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

Systemtic Name: 2-[(2-ethanoylphenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-acetylanilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-acetylanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-acetylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-acetylanilino)-N-[(1R)-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=C2C(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13(15-8-4-3-5-9-15)20-18(22)12-19-17-11-7-6-10-16(17)14(2)21/h3-11,13,19H,12H2,1-2H3,(H,20,22)/t13-/m1/s1