N-(2,6-diethylphenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-keto-2-(p-anisidino)ethoxy]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O4/c1-4-18-7-6-8-19(5-2)25(18)28-26(30)20-9-13-23(14-10-20)32-17-24(29)27-21-11-15-22(31-3)16-12-21/h6-16H,4-5,17H2,1-3H3,(H,27,29)(H,28,30)