(2R)-2-(4-chlorophenyl)-3-methyl-N-phenylmethoxy-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-phenylmethoxy-butanamide Openeye Name: (2R)-N-benzyloxy-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-phenylmethoxybutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-phenylmethoxybutanamide Traditional Name: (2R)-N-benzoxy-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO2/c1-13(2)17(15-8-10-16(19)11-9-15)18(21)20-22-12-14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3,(H,20,21)/t17-/m1/s1