(2R)-N,N-dimethyl-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-phenyl-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: (2R)-N,N-dimethyl-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N,N-dimethyl-2-phenyl-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-18-14-16-21(17-15-18)22(19-10-6-4-7-11-19)25-23(24(27)26(2)3)20-12-8-5-9-13-20/h4-17,22-23,25H,1-3H3/t22-,23-/m1/s1