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

Systemtic Name: N-(4-ethanoylphenyl)-4-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(4-acetylanilino)-2-oxo-ethoxy]-N-(4-acetylphenyl)benzamide CAS Name: 4-[2-(4-acetylanilino)-2-oxoethoxy]-N-(4-acetylphenyl)benzamide IUPAC Name: 4-[2-(4-acetylanilino)-2-oxoethoxy]-N-(4-acetylphenyl)benzamide Traditional Name: 4-[2-(4-acetylanilino)-2-keto-ethoxy]-N-(4-acetylphenyl)benzamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O5/c1-16(28)18-3-9-21(10-4-18)26-24(30)15-32-23-13-7-20(8-14-23)25(31)27-22-11-5-19(6-12-22)17(2)29/h3-14H,15H2,1-2H3,(H,26,30)(H,27,31)