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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-4-20-19(22)15(3)21-18(16-8-6-5-7-9-16)17-12-10-14(2)11-13-17/h5-13,15,18,21H,4H2,1-3H3,(H,20,22)/t15-,18+/m0/s1