2-(3-aminophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-benzyl-acetamide CAS Name: 2-(3-aminophenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-benzylacetamide Traditional Name: 2-(3-aminophenyl)-N-benzyl-acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C15H16N2O/c16-14-8-4-7-13(9-14)10-15(18)17-11-12-5-2-1-3-6-12/h1-9H,10-11,16H2,(H,17,18)