N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-naphthalen-1-yloxybutanoylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-naphthalen-1-yloxybutanoylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(1-naphthyloxy)butanoylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(1-naphthalenyloxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-naphthalen-1-yloxybutanoylamino)benzamide Traditional Name: N-homoveratryl-2-[2-(1-naphthoxy)butanoylamino]benzamide Formula: C31H32N2O5 MolecularWeight: 512.59618

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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=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H32N2O5/c1-4-26(38-27-15-9-11-22-10-5-6-12-23(22)27)31(35)33-25-14-8-7-13-24(25)30(34)32-19-18-21-16-17-28(36-2)29(20-21)37-3/h5-17,20,26H,4,18-19H2,1-3H3,(H,32,34)(H,33,35)