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

Systemtic Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-[(4-tert-butylphenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(4-tert-butylphenyl)methyl]-N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-(4-tert-butylbenzyl)amine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O2/c1-28(2,3)25-13-10-22(11-14-25)19-30(17-16-29)20-24-12-15-26(27(18-24)31-4)32-21-23-8-6-5-7-9-23/h5-15,18H,16-17,19-21,29H2,1-4H3