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

Systemtic Name: N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-p-anisyl-amine Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H30N2O3/c1-28-23-11-8-20(9-12-23)17-27(15-14-26)18-22-10-13-24(25(16-22)29-2)30-19-21-6-4-3-5-7-21/h3-13,16H,14-15,17-19,26H2,1-2H3