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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-piperonyl-benzamide Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H24N2O7/c1-30-19-6-4-3-5-18(19)27-24(28)14-32-20-10-8-17(12-22(20)31-2)25(29)26-13-16-7-9-21-23(11-16)34-15-33-21/h3-12H,13-15H2,1-2H3,(H,26,29)(H,27,28)