N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-methoxy-benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-methoxy-benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-2-methoxy-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2-methoxybenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2-methoxybenzamide Traditional Name: N-cyclopropyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C5CC5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C5CC5

InChI

InChI=1S/C26H26N2O6/c1-31-22-7-3-2-6-21(22)26(30)28(19-9-10-19)16-25(29)27(15-20-5-4-12-32-20)14-18-8-11-23-24(13-18)34-17-33-23/h2-8,11-13,19H,9-10,14-17H2,1H3