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

Systemtic Name: 4-butoxy-N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[2-(2,4-dimethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[2-(2,4-dimethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[2-(2,4-dimethoxyanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O7/c1-5-6-11-30-18-10-7-15(12-20(18)29-4)22(26)24-31-14-21(25)23-17-9-8-16(27-2)13-19(17)28-3/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,23,25)(H,24,26)