(3R)-N-(3,5-dimethoxyphenyl)-3-phenyl-butanamide

Systemtic Name: (3R)-N-(3,5-dimethoxyphenyl)-3-phenyl-butanamide Openeye Name: (3R)-N-(3,5-dimethoxyphenyl)-3-phenyl-butanamide CAS Name: (3R)-N-(3,5-dimethoxyphenyl)-3-phenylbutanamide IUPAC Name: (3R)-N-(3,5-dimethoxyphenyl)-3-phenylbutanamide Traditional Name: (3R)-N-(3,5-dimethoxyphenyl)-3-phenyl-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC(=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13(14-7-5-4-6-8-14)9-18(20)19-15-10-16(21-2)12-17(11-15)22-3/h4-8,10-13H,9H2,1-3H3,(H,19,20)/t13-/m1/s1