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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-homoveratryl-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO5/c1-16(24)4-5-17-6-9-19(10-7-17)28-15-22(25)23-13-12-18-8-11-20(26-2)21(14-18)27-3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,25)