(3R)-3-phenyl-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: (3R)-3-phenyl-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: (3R)-3-phenyl-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: (3R)-3-phenyl-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: (3R)-3-phenyl-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: (3R)-3-phenyl-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13(14-8-6-5-7-9-14)10-18(21)20-15-11-16(22-2)19(24-4)17(12-15)23-3/h5-9,11-13H,10H2,1-4H3,(H,20,21)/t13-/m1/s1