2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O6/c1-23-11-4-6-13(18(19)22)15(8-11)26-10-17(21)20-14-7-5-12(24-2)9-16(14)25-3/h4-9H,10H2,1-3H3,(H2,19,22)(H,20,21)