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

Systemtic Name: (2R)-2-[[(S)-cyclopropyl-(4-methylphenyl)methyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[[(S)-cyclopropyl(p-tolyl)methyl]amino]-N-phenyl-propanamide CAS Name: (2R)-2-[[(S)-cyclopropyl-(4-methylphenyl)methyl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[[(S)-cyclopropyl-(4-methylphenyl)methyl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[[(S)-cyclopropyl(p-tolyl)methyl]amino]-N-phenyl-propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)N[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-14-8-10-16(11-9-14)19(17-12-13-17)21-15(2)20(23)22-18-6-4-3-5-7-18/h3-11,15,17,19,21H,12-13H2,1-2H3,(H,22,23)/t15-,19-/m1/s1