N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-methyl-4-nitrobenzamide Traditional Name: N-ethyl-3-methyl-4-nitro-N-piperonyl-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O5/c1-3-19(10-13-4-7-16-17(9-13)25-11-24-16)18(21)14-5-6-15(20(22)23)12(2)8-14/h4-9H,3,10-11H2,1-2H3