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

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: N-[(2R)-2-phenylpropyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: N-[(2R)-2-phenylpropyl]-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-19-13-15-23(16-14-19)25(22-11-7-4-8-12-22)27-18-24(28)26-17-20(2)21-9-5-3-6-10-21/h3-16,20,25,27H,17-18H2,1-2H3,(H,26,28)/t20-,25-/m0/s1