N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-ethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-ethylphenoxy)ethanoylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-ethylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-ethylphenoxy)acetyl]amino]-N-homoveratryl-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-4-19-9-12-21(13-10-19)34-18-26(30)29-23-8-6-5-7-22(23)27(31)28-16-15-20-11-14-24(32-2)25(17-20)33-3/h5-14,17H,4,15-16,18H2,1-3H3,(H,28,31)(H,29,30)