4-(acetamidomethyl)-N-[(3,5-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(3,5-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(3,5-dimethoxyphenyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(3,5-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(3,5-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-(3,5-dimethoxybenzyl)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-13(22)20-11-14-4-6-16(7-5-14)19(23)21-12-15-8-17(24-2)10-18(9-15)25-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)