2-[methyl(phenyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(N-methylanilino)acetamide CAS Name: 2-(N-methylanilino)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(N-methylanilino)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-15(22)18(13-16-9-5-3-6-10-16)20-19(23)14-21(2)17-11-7-4-8-12-17/h3-12,18H,13-14H2,1-2H3,(H,20,23)/t18-/m0/s1