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N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)-3-nitro-benzamide

N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)-3-nitro-benzamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(2-methylpropyl)-3-nitro-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-4-methyl-3-nitro-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-3-nitrobenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-3-nitrobenzamide
Traditional Name:N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-N-isobutyl-4-methyl-3-nitro-benzamide
Formula: C27H29N3O7
MolecularWeight: 507.53506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)[N+](=O)[O-]


InChI

InChI=1S/C27H29N3O7/c1-18(2)13-29(27(32)21-8-6-19(3)23(12-21)30(33)34)16-26(31)28(15-22-5-4-10-35-22)14-20-7-9-24-25(11-20)37-17-36-24/h4-12,18H,13-17H2,1-3H3


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