N-(1,3-benzodioxol-5-yl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H22N2O7/c1-29-18-7-4-16(5-8-18)25-23(27)13-31-19-9-3-15(11-21(19)30-2)24(28)26-17-6-10-20-22(12-17)33-14-32-20/h3-12H,13-14H2,1-2H3,(H,25,27)(H,26,28)