(2R)-N-(3,5-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: (2R)-2-(4-benzoylphenoxy)-N-(3,5-dimethoxyphenyl)propanamide CAS Name: (2R)-2-(4-benzoylphenoxy)-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylphenoxy)-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-(4-benzoylphenoxy)-N-(3,5-dimethoxyphenyl)propionamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC(=C1)OC)OC)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-16(24(27)25-19-13-21(28-2)15-22(14-19)29-3)30-20-11-9-18(10-12-20)23(26)17-7-5-4-6-8-17/h4-16H,1-3H3,(H,25,27)/t16-/m1/s1