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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OCC)OC

InChI

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