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

Systemtic Name: N-(4-methylphenyl)-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2-methylanilino)-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[2-(2-methylanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[2-(2-methylanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-keto-2-(o-toluidino)ethoxy]-N-(p-tolyl)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H22N2O3/c1-16-7-11-19(12-8-16)24-23(27)18-9-13-20(14-10-18)28-15-22(26)25-21-6-4-3-5-17(21)2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)