4-(acetamidomethyl)-N-(3-acetamidophenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3-acetamidophenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3-acetamidophenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-acetamidophenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3-acetamidophenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3-acetamidophenyl)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(22)19-11-14-6-8-15(9-7-14)18(24)21-17-5-3-4-16(10-17)20-13(2)23/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)