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

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[2-(4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-keto-2-(p-toluidino)ethoxy]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-4-19-7-6-8-20(5-2)25(19)28-26(30)21-11-15-23(16-12-21)31-17-24(29)27-22-13-9-18(3)10-14-22/h6-16H,4-5,17H2,1-3H3,(H,27,29)(H,28,30)