N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-cyclopentyl-4-ethoxy-5-methoxy-2-nitro-N-piperonyl-benzamide Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O7/c1-3-30-22-12-18(25(27)28)17(11-20(22)29-2)23(26)24(16-6-4-5-7-16)13-15-8-9-19-21(10-15)32-14-31-19/h8-12,16H,3-7,13-14H2,1-2H3