(3R)-N-[(2R)-1-methoxypropan-2-yl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[(2R)-1-methoxypropan-2-yl]-3-phenyl-butanamide Openeye Name: (3R)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-phenyl-butanamide CAS Name: (3R)-N-[(2R)-1-methoxypropan-2-yl]-3-phenylbutanamide IUPAC Name: (3R)-N-[(2R)-1-methoxypropan-2-yl]-3-phenylbutanamide Traditional Name: (3R)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3-phenyl-butyramide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-11(13-7-5-4-6-8-13)9-14(16)15-12(2)10-17-3/h4-8,11-12H,9-10H2,1-3H3,(H,15,16)/t11-,12-/m1/s1