(2R)-2-[(3-ethanoylphenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(3-ethanoylphenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-acetylanilino)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-(3-acetylanilino)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(3-acetylanilino)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-(3-acetylanilino)-N,N-dimethyl-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C18H20N2O2/c1-13(21)15-10-7-11-16(12-15)19-17(18(22)20(2)3)14-8-5-4-6-9-14/h4-12,17,19H,1-3H3/t17-/m1/s1