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

Systemtic Name: (2R)-N-methyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanamide Openeye Name: (2R)-N-methyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propanamide CAS Name: (2R)-N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]propanamide IUPAC Name: (2R)-N-methyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]propanamide Traditional Name: (2R)-N-methyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13-9-11-16(12-10-13)17(15-7-5-4-6-8-15)20-14(2)18(21)19-3/h4-12,14,17,20H,1-3H3,(H,19,21)/t14-,17+/m1/s1