1-(1,3-benzodioxol-5-yl)-N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-ethoxy-2-(p-tolylmethoxy)phenyl]methyl]methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[[3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]methanamine Traditional Name: [3-ethoxy-2-(4-methylbenzyl)oxy-benzyl]-piperonyl-amine Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)C)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H27NO4/c1-3-27-23-6-4-5-21(25(23)28-16-19-9-7-18(2)8-10-19)15-26-14-20-11-12-22-24(13-20)30-17-29-22/h4-13,26H,3,14-17H2,1-2H3