2-[4-methanoyl-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-methanoyl-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-formyl-3-[2-(4-methylanilino)-2-oxo-ethoxy]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-formyl-3-[2-(4-methylanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-formyl-3-[2-(4-methylanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-formyl-3-[2-keto-2-(p-toluidino)ethoxy]phenoxy]-N-(p-tolyl)acetamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C=O)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C=O)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H24N2O5/c1-17-3-8-20(9-4-17)26-24(29)15-31-22-12-7-19(14-28)23(13-22)32-16-25(30)27-21-10-5-18(2)6-11-21/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)