COCOc1cccc(C(=O)NC(C)(C)c2ccccc2)c1
名称: 3-methoxymethoxy-N-(1-methyl-1-phenylethyl)benzamide
SMILES: COCOc1cccc(C(=O)NC(C)(C)c2ccccc2)c1

Molecular Processing

Molecular formula
C18H21NO3
Molecular weight
299.37
Exact mass
299.1521
XLogP
3.33
TPSA
47.56
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
22
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
0.278
Molar refractivity
85.88

Supplementary Information

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