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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-(phenylmethyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(4-ethoxyphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-(phenylmethyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-[(4-ethoxyphenyl)methyl]ethanamine Traditional Name: benzyl-(4-ethoxybenzyl)-homopiperonyl-amine Formula: C25H27NO3 MolecularWeight: 389.48678

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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

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27NO3/c1-2-27-23-11-8-22(9-12-23)18-26(17-21-6-4-3-5-7-21)15-14-20-10-13-24-25(16-20)29-19-28-24/h3-13,16H,2,14-15,17-19H2,1H3