COCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC
Nom: 4-(methoxymethyl)-N-(2-methoxyphenyl)benzamide
SMILES: COCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Molecular Processing

Molecular formula
C16H17NO3
Molecular weight
271.32
Exact mass
271.1208
XLogP
3.09
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
78.1

Supplementary Information

InChIKey: CUVUHHAPMSYCFH-UHFFFAOYSA-N
Synonymes
SCHEMBL8716505CUVUHHAPMSYCFH-UHFFFAOYSA-NAKOS0344250364-Methoxymethyl-N-(2-methoxyphenyl)benzamideZ51821299
Voir la source →
Impliqué dans 3 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→