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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: 2-[2-[2-(4-acetylanilino)-2-oxo-ethoxy]phenoxy]-N-(4-acetylphenyl)acetamide CAS Name: 2-[2-[2-(4-acetylanilino)-2-oxoethoxy]phenoxy]-N-(4-acetylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-acetylanilino)-2-oxoethoxy]phenoxy]-N-(4-acetylphenyl)acetamide Traditional Name: 2-[2-[2-(4-acetylanilino)-2-keto-ethoxy]phenoxy]-N-(4-acetylphenyl)acetamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O6/c1-17(29)19-7-11-21(12-8-19)27-25(31)15-33-23-5-3-4-6-24(23)34-16-26(32)28-22-13-9-20(10-14-22)18(2)30/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)