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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-(furan-2-ylmethyl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-(2-furylmethyl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-(2-furanylmethyl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(4-ethoxyphenyl)methyl]-N-(furan-2-ylmethyl)ethanamine Traditional Name: (4-ethoxybenzyl)-(2-furfuryl)-homopiperonyl-amine Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

InChI

InChI=1S/C23H25NO4/c1-2-25-20-8-5-19(6-9-20)15-24(16-21-4-3-13-26-21)12-11-18-7-10-22-23(14-18)28-17-27-22/h3-10,13-14H,2,11-12,15-17H2,1H3