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

Systemtic Name: N-[(1S)-1-[(4-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-1-(4-methylanilino)-2-oxo-2-phenyl-ethyl]acetamide CAS Name: N-[(1S)-1-(4-methylanilino)-2-oxo-2-phenylethyl]acetamide IUPAC Name: N-[(1S)-1-(4-methylanilino)-2-oxo-2-phenylethyl]acetamide Traditional Name: N-[(1S)-2-keto-2-phenyl-1-(p-toluidino)ethyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-8-10-15(11-9-12)19-17(18-13(2)20)16(21)14-6-4-3-5-7-14/h3-11,17,19H,1-2H3,(H,18,20)/t17-/m1/s1