N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-3,5-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-3,5-dimethoxy-N-(2-morpholinoethyl)benzamide Formula: C30H35N3O8 MolecularWeight: 565.6142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5)OC

InChI

InChI=1S/C30H35N3O8/c1-36-25-15-23(16-26(17-25)37-2)30(35)32(8-7-31-9-12-38-13-10-31)20-29(34)33(19-24-4-3-11-39-24)18-22-5-6-27-28(14-22)41-21-40-27/h3-6,11,14-17H,7-10,12-13,18-21H2,1-2H3