4-(acetamidomethyl)-N-(3,5-dimethoxyphenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3,5-dimethoxyphenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3,5-dimethoxyphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3,5-dimethoxyphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3,5-dimethoxyphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3,5-dimethoxyphenyl)benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-12(21)19-11-13-4-6-14(7-5-13)18(22)20-15-8-16(23-2)10-17(9-15)24-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)