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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O5/c1-24-14-7-8-15(16(9-14)25-2)21-18(23)11-26-10-17(22)20-13-5-3-12(19)4-6-13/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)