2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(2-nitrophenyl)methyl]ethanamine Traditional Name: (4-ethoxybenzyl)-homopiperonyl-(2-nitrobenzyl)amine Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H26N2O5/c1-2-30-22-10-7-20(8-11-22)16-26(17-21-5-3-4-6-23(21)27(28)29)14-13-19-9-12-24-25(15-19)32-18-31-24/h3-12,15H,2,13-14,16-18H2,1H3