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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: 2-[2-[2-(4-acetamidoanilino)-2-oxo-ethoxy]phenoxy]-N-(4-acetamidophenyl)acetamide CAS Name: 2-[2-[2-(4-acetamidoanilino)-2-oxoethoxy]phenoxy]-N-(4-acetamidophenyl)acetamide IUPAC Name: 2-[2-[2-(4-acetamidoanilino)-2-oxoethoxy]phenoxy]-N-(4-acetamidophenyl)acetamide Traditional Name: 2-[2-[2-(4-acetamidoanilino)-2-keto-ethoxy]phenoxy]-N-(4-acetamidophenyl)acetamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H26N4O6/c1-17(31)27-19-7-11-21(12-8-19)29-25(33)15-35-23-5-3-4-6-24(23)36-16-26(34)30-22-13-9-20(10-14-22)28-18(2)32/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)