(2R)-N-cyclopropyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: (2R)-N-cyclopropyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-phenyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H26N2O/c1-18-12-14-21(15-13-18)23(19-8-4-2-5-9-19)27-24(20-10-6-3-7-11-20)25(28)26-22-16-17-22/h2-15,22-24,27H,16-17H2,1H3,(H,26,28)/t23-,24+/m0/s1