N-(2,5-diethoxyphenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-diethoxyphenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-diethoxyphenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-diethoxyphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-diethoxyphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-diethoxyphenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-4-32-22-13-14-24(33-5-2)23(16-22)28-26(30)18-9-11-20(12-10-18)34-17-25(29)27-19-7-6-8-21(15-19)31-3/h6-16H,4-5,17H2,1-3H3,(H,27,29)(H,28,30)