4-(acetamidomethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12-4-9-17(23-3)16(10-12)20-18(22)15-7-5-14(6-8-15)11-19-13(2)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)