N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-cyclopropyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)C5CC5

InChI

InChI=1S/C27H28N2O6/c1-32-22-9-4-19(5-10-22)14-26(30)29(21-7-8-21)17-27(31)28(16-23-3-2-12-33-23)15-20-6-11-24-25(13-20)35-18-34-24/h2-6,9-13,21H,7-8,14-18H2,1H3