(2R)-2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-methyl-butanamide CAS Name: (2R)-2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-methylbutanamide Traditional Name: (2R)-2-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-3-methyl-butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-12(2)18(13-5-7-14(20)8-6-13)19(22)21-16-11-15(23-3)9-10-17(16)24-4/h5-12,18H,1-4H3,(H,21,22)/t18-/m1/s1