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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-naphthalen-1-yloxypropanoylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(1-naphthyloxy)propanoylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(1-naphthalenyloxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-naphthalen-1-yloxypropanoylamino)benzamide Traditional Name: N-homoveratryl-2-[2-(1-naphthoxy)propanoylamino]benzamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O5/c1-20(37-26-14-8-10-22-9-4-5-11-23(22)26)29(33)32-25-13-7-6-12-24(25)30(34)31-18-17-21-15-16-27(35-2)28(19-21)36-3/h4-16,19-20H,17-18H2,1-3H3,(H,31,34)(H,32,33)