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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-methylanilino)-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 2-[2-keto-2-(p-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)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C

InChI

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