N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]ethane-1,2-diamine CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-piperonyl-amine Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)CC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)CC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4/c1-28-24-13-20(7-9-22(24)29-17-19-5-3-2-4-6-19)15-27(12-11-26)16-21-8-10-23-25(14-21)31-18-30-23/h2-10,13-14H,11-12,15-18,26H2,1H3