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

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[2-(4-methoxyanilino)-2-oxo-ethoxy]-N-(p-tolyl)benzamide CAS Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-N-(p-tolyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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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=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16-3-7-19(8-4-16)25-23(27)17-5-11-21(12-6-17)29-15-22(26)24-18-9-13-20(28-2)14-10-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)