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

Systemtic Name: N-[4-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H24N2O6/c1-29-18-12-13-20(22(14-18)31-3)26-23(27)15-32-17-10-8-16(9-11-17)25-24(28)19-6-4-5-7-21(19)30-2/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)