3-[(4-acetamidophenyl)methylamino]benzamide

Systemtic Name: 3-[(4-acetamidophenyl)methylamino]benzamide Openeye Name: 3-[(4-acetamidophenyl)methylamino]benzamide CAS Name: 3-[(4-acetamidophenyl)methylamino]benzamide IUPAC Name: 3-[(4-acetamidophenyl)methylamino]benzamide Traditional Name: 3-[(4-acetamidobenzyl)amino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H17N3O2/c1-11(20)19-14-7-5-12(6-8-14)10-18-15-4-2-3-13(9-15)16(17)21/h2-9,18H,10H2,1H3,(H2,17,21)(H,19,20)