(2R)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[3-(hydroxymethyl)phenyl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-(3-methylolphenyl)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)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC(=C2)CO

InChI

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