N-cyclooctyl-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-cyclooctyl-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclooctyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclooctyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclooctyl-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclooctyl-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)OC

InChI

InChI=1S/C25H32N2O5/c1-30-21-13-11-20(12-14-21)26-24(28)17-32-22-15-10-18(16-23(22)31-2)25(29)27-19-8-6-4-3-5-7-9-19/h10-16,19H,3-9,17H2,1-2H3,(H,26,28)(H,27,29)