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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(4-ethylphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: (4-ethoxybenzyl)-(4-ethylbenzyl)-homopiperonyl-amine Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H31NO3/c1-3-21-5-7-23(8-6-21)18-28(19-24-9-12-25(13-10-24)29-4-2)16-15-22-11-14-26-27(17-22)31-20-30-26/h5-14,17H,3-4,15-16,18-20H2,1-2H3