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

Systemtic Name: (2R)-N,N-dimethyl-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanamide Openeye Name: (2R)-N,N-dimethyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propanamide CAS Name: (2R)-N,N-dimethyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]propanamide IUPAC Name: (2R)-N,N-dimethyl-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]propanamide Traditional Name: (2R)-N,N-dimethyl-2-[[(S)-phenyl(p-tolyl)methyl]amino]propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14-10-12-17(13-11-14)18(16-8-6-5-7-9-16)20-15(2)19(22)21(3)4/h5-13,15,18,20H,1-4H3/t15-,18+/m1/s1