N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethoxy]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(4-methoxyphenyl)ethoxy]-N-p-phenetyl-benzamide Formula: C24H23NO5 MolecularWeight: 405.44312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO5/c1-3-29-20-14-10-18(11-15-20)25-24(27)21-6-4-5-7-23(21)30-16-22(26)17-8-12-19(28-2)13-9-17/h4-15H,3,16H2,1-2H3,(H,25,27)