N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine

Systemtic Name: N'-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine CAS Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine IUPAC Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N'-[(3-phenoxyphenyl)methyl]propane-1,3-diamine Traditional Name: 3-aminopropyl-(4-benzoxy-3-methoxy-benzyl)-(3-phenoxybenzyl)amine Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCCN)CC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCCN)CC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O3/c1-34-31-21-27(16-17-30(31)35-24-25-10-4-2-5-11-25)23-33(19-9-18-32)22-26-12-8-15-29(20-26)36-28-13-6-3-7-14-28/h2-8,10-17,20-21H,9,18-19,22-24,32H2,1H3