2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]-N-(3-pyridyl)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5/c1-23-13-5-6-14(15(8-13)24-2)20-17(22)11-25-10-16(21)19-12-4-3-7-18-9-12/h3-9H,10-11H2,1-2H3,(H,19,21)(H,20,22)