N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylphenoxy)butanoylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylphenoxy)butanoylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(2-methylphenoxy)butanoylamino]benzamide Traditional Name: N-homoveratryl-2-[2-(2-methylphenoxy)butanoylamino]benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=CC=CC=C3C

InChI

InChI=1S/C28H32N2O5/c1-5-23(35-24-13-9-6-10-19(24)2)28(32)30-22-12-8-7-11-21(22)27(31)29-17-16-20-14-15-25(33-3)26(18-20)34-4/h6-15,18,23H,5,16-17H2,1-4H3,(H,29,31)(H,30,32)