N-(3,4-dimethoxyphenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3,4-dimethoxyphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3,4-dimethoxyphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3,4-dimethoxyphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3,4-dimethoxyphenyl)butyramide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-14(22)15-6-9-17(10-7-15)26-12-4-5-20(23)21-16-8-11-18(24-2)19(13-16)25-3/h6-11,13H,4-5,12H2,1-3H3,(H,21,23)