(2S)-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[[(2R)-1-methoxypropan-2-yl]amino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-14-9-11-17(12-10-14)21-19(22)18(20-15(2)13-23-3)16-7-5-4-6-8-16/h4-12,15,18,20H,13H2,1-3H3,(H,21,22)/t15-,18+/m1/s1