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

Systemtic Name: 2-(3-aminophenyl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-benzyl-N-phenyl-acetamide CAS Name: 2-(3-aminophenyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-benzyl-N-phenylacetamide Traditional Name: 2-(3-aminophenyl)-N-benzyl-N-phenyl-acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C21H20N2O/c22-19-11-7-10-18(14-19)15-21(24)23(20-12-5-2-6-13-20)16-17-8-3-1-4-9-17/h1-14H,15-16,22H2