N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-ethoxy-3-nitro-N-piperonyl-benzamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N2O6/c1-2-28-19-10-8-16(12-18(19)24(26)27)22(25)23(17-5-3-4-6-17)13-15-7-9-20-21(11-15)30-14-29-20/h7-12,17H,2-6,13-14H2,1H3