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

Systemtic Name: N-(3-acetamidophenyl)-4-(aminomethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(aminomethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(aminomethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(aminomethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(aminomethyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN

InChI

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