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

Systemtic Name: N-cyclooctyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-cyclooctyl-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-cyclooctyl-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-cyclooctyl-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-cyclooctyl-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C26H34N2O5 MolecularWeight: 454.55856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)OC

InChI

InChI=1S/C26H34N2O5/c1-3-32-22-14-12-21(13-15-22)27-25(29)18-33-23-16-11-19(17-24(23)31-2)26(30)28-20-9-7-5-4-6-8-10-20/h11-17,20H,3-10,18H2,1-2H3,(H,27,29)(H,28,30)