N-(3,4-dimethoxyphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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