2-[(4-acetamidophenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)methylamino]-2-phenyl-ethanamide Openeye Name: 2-[(4-acetamidophenyl)methylamino]-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)methylamino]-2-phenylacetamide IUPAC Name: 2-[(4-acetamidophenyl)methylamino]-2-phenylacetamide Traditional Name: 2-[(4-acetamidobenzyl)amino]-2-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(21)20-15-9-7-13(8-10-15)11-19-16(17(18)22)14-5-3-2-4-6-14/h2-10,16,19H,11H2,1H3,(H2,18,22)(H,20,21)