2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-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)NCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O/c1-18-13-15-22(16-14-18)24(21-11-7-4-8-12-21)25-17-23(27)26-19(2)20-9-5-3-6-10-20/h3-16,19,24-25H,17H2,1-2H3,(H,26,27)/t19-,24-/m1/s1