N-[(1S)-1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1S)-1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-1-(2,4-dimethylanilino)-2-oxo-2-phenyl-ethyl]acetamide CAS Name: N-[(1S)-1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]acetamide IUPAC Name: N-[(1S)-1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]acetamide Traditional Name: N-[(1S)-1-(2,4-dimethylanilino)-2-keto-2-phenyl-ethyl]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N[C@H](C(=O)C2=CC=CC=C2)NC(=O)C)C

InChI

InChI=1S/C18H20N2O2/c1-12-9-10-16(13(2)11-12)20-18(19-14(3)21)17(22)15-7-5-4-6-8-15/h4-11,18,20H,1-3H3,(H,19,21)/t18-/m1/s1