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

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-veratryl-butyramide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-13(2)19(15-6-8-16(21)9-7-15)20(23)22-12-14-5-10-17(24-3)18(11-14)25-4/h5-11,13,19H,12H2,1-4H3,(H,22,23)/t19-/m1/s1