(2S)-2-(4-methylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-15-9-13-19(14-10-15)23-17(3)20(22)21-16(2)11-12-18-7-5-4-6-8-18/h4-10,13-14,16-17H,11-12H2,1-3H3,(H,21,22)/t16-,17+/m1/s1