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

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-p-anisyl-butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22ClNO2/c1-13(2)18(15-6-8-16(20)9-7-15)19(22)21-12-14-4-10-17(23-3)11-5-14/h4-11,13,18H,12H2,1-3H3,(H,21,22)/t18-/m1/s1