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

Systemtic Name: N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-(m-tolylmethyl)ethane-1,2-diamine CAS Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-[(3-methylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-benzoxy-3-methoxy-benzyl)-(3-methylbenzyl)amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN(CCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H30N2O2/c1-20-7-6-10-22(15-20)17-27(14-13-26)18-23-11-12-24(25(16-23)28-2)29-19-21-8-4-3-5-9-21/h3-12,15-16H,13-14,17-19,26H2,1-2H3