(2S)-N-(2,5-dimethylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-[[(2R)-1-methoxypropan-2-yl]amino]-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-2-phenyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-14-10-11-15(2)18(12-14)22-20(23)19(21-16(3)13-24-4)17-8-6-5-7-9-17/h5-12,16,19,21H,13H2,1-4H3,(H,22,23)/t16-,19+/m1/s1