CC(C)(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)C=O)OCOC
Название: 4-formyl-3-(methoxymethoxy)-N-(2-phenylpropan-2-yl)benzamide
SMILES: CC(C)(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)C=O)OCOC

Molecular Processing

Molecular formula
C19H21NO4
Molecular weight
327.38
Exact mass
327.1471
XLogP
3.15
TPSA
64.63
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
91.27

Supplementary Information

InChIKey: UTLQXOHYHQFOCR-UHFFFAOYSA-N
Синонимы
SCHEMBL3042553UTLQXOHYHQFOCR-UHFFFAOYSA-N4-formyl-3-methoxymethoxy-N-(1-methyl-1-phenylethyl)benzamide
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