3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 3-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 3-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: 3-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-19-18(22)12-5-4-6-14(9-12)25-11-17(21)20-15-8-7-13(23-2)10-16(15)24-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)