N-[(4-acetamidophenyl)methyl]-2-azanyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-azanyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-amino-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-aminobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-aminobenzamide Traditional Name: N-(4-acetamidobenzyl)-2-amino-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N

InChI

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