N-[2,5-diethoxy-4-[2-(4-ethoxyphenyl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(4-ethoxyphenyl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(4-ethoxyphenyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(4-ethoxyphenyl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(2-p-phenetylacetyl)amino]phenyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H30N2O5/c1-4-32-21-14-12-19(13-15-21)16-26(30)28-22-17-25(34-6-3)23(18-24(22)33-5-2)29-27(31)20-10-8-7-9-11-20/h7-15,17-18H,4-6,16H2,1-3H3,(H,28,30)(H,29,31)