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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H24N2O7/c1-3-31-19-8-5-17(6-9-19)26-24(28)14-32-20-10-4-16(12-22(20)30-2)25(29)27-18-7-11-21-23(13-18)34-15-33-21/h4-13H,3,14-15H2,1-2H3,(H,26,28)(H,27,29)