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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-nitrobenzamide Traditional Name: N-benzyl-4-nitro-N-piperonyl-benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c25-22(18-7-9-19(10-8-18)24(26)27)23(13-16-4-2-1-3-5-16)14-17-6-11-20-21(12-17)29-15-28-20/h1-12H,13-15H2