(2R)-N-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)butanamide

Systemtic Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-(3,4-dimethoxyphenyl)-2-(4-methylphenoxy)butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO4/c1-5-16(24-15-9-6-13(2)7-10-15)19(21)20-14-8-11-17(22-3)18(12-14)23-4/h6-12,16H,5H2,1-4H3,(H,20,21)/t16-/m1/s1