2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]-N-(p-tolyl)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-13-4-6-14(7-5-13)20-18(22)11-26-12-19(23)21-16-9-8-15(24-2)10-17(16)25-3/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)