2-[(3-ethanoylphenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(1-phenylethyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13(15-7-4-3-5-8-15)20-18(22)12-19-17-10-6-9-16(11-17)14(2)21/h3-11,13,19H,12H2,1-2H3,(H,20,22)