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

Systemtic Name: N-(4-acetamidophenyl)-4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-acetamidoanilino)-2-oxo-ethoxy]-N-(4-acetamidophenyl)benzamide CAS Name: 4-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-(4-acetamidophenyl)benzamide IUPAC Name: 4-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-(4-acetamidophenyl)benzamide Traditional Name: 4-[2-(4-acetamidoanilino)-2-keto-ethoxy]-N-(4-acetamidophenyl)benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H24N4O5/c1-16(30)26-19-5-9-21(10-6-19)28-24(32)15-34-23-13-3-18(4-14-23)25(33)29-22-11-7-20(8-12-22)27-17(2)31/h3-14H,15H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)