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

Systemtic Name: N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-benzyl-amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-27-24-16-22(12-13-23(24)28-19-21-10-6-3-7-11-21)18-26(15-14-25)17-20-8-4-2-5-9-20/h2-13,16H,14-15,17-19,25H2,1H3