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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: 2-[2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-[2-keto-2-(o-anisidino)ethoxy]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O6/c1-29-19-11-5-3-9-17(19)25-23(27)15-31-21-13-7-8-14-22(21)32-16-24(28)26-18-10-4-6-12-20(18)30-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)