(2S)-N-(4-methylphenyl)-2-phenyl-2-(propan-2-ylamino)ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(propan-2-ylamino)ethanamide Openeye Name: (2S)-2-(isopropylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(propan-2-ylamino)acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(propan-2-ylamino)acetamide Traditional Name: (2S)-2-(isopropylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(2)19-17(15-7-5-4-6-8-15)18(21)20-16-11-9-14(3)10-12-16/h4-13,17,19H,1-3H3,(H,20,21)/t17-/m0/s1