2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-[2-(4-acetamidoanilino)-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-[2-(4-acetamidoanilino)-2-keto-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C25H25N3O4/c1-16-7-6-9-22(17(16)2)28-25(31)21-8-4-5-10-23(21)32-15-24(30)27-20-13-11-19(12-14-20)26-18(3)29/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)