(2S)-N-cyclopropyl-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[(4-methylphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-phenyl-2-(p-tolylmethylamino)acetamide CAS Name: (2S)-N-cyclopropyl-2-[(4-methylphenyl)methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[(4-methylphenyl)methylamino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[(4-methylbenzyl)amino]-2-phenyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H22N2O/c1-14-7-9-15(10-8-14)13-20-18(16-5-3-2-4-6-16)19(22)21-17-11-12-17/h2-10,17-18,20H,11-13H2,1H3,(H,21,22)/t18-/m0/s1