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

Systemtic Name: N-(4-methylphenyl)-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: 2-[2-[2-(4-methylanilino)-2-oxo-ethoxy]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[2-(4-methylanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-methylanilino)-2-oxoethoxy]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[2-keto-2-(p-toluidino)ethoxy]phenoxy]-N-(p-tolyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O4/c1-17-7-11-19(12-8-17)25-23(27)15-29-21-5-3-4-6-22(21)30-16-24(28)26-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)