(2R)-N-cyclohexyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propanamide CAS Name: (2R)-N-cyclohexyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propionamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)N[C@H](C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O/c1-17-13-15-20(16-14-17)22(19-9-5-3-6-10-19)24-18(2)23(26)25-21-11-7-4-8-12-21/h3,5-6,9-10,13-16,18,21-22,24H,4,7-8,11-12H2,1-2H3,(H,25,26)/t18-,22+/m1/s1