N,N'-bis[(4-phenylmethoxyphenyl)methyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[(4-phenylmethoxyphenyl)methyl]butane-1,4-diamine Openeye Name: N,N'-bis[(4-benzyloxyphenyl)methyl]butane-1,4-diamine CAS Name: N,N'-bis[(4-phenylmethoxyphenyl)methyl]butane-1,4-diamine IUPAC Name: N,N'-bis[(4-phenylmethoxyphenyl)methyl]butane-1,4-diamine Traditional Name: (4-benzoxybenzyl)-[4-[(4-benzoxybenzyl)amino]butyl]amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCCCNCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCCCNCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H36N2O2/c1-3-9-29(10-4-1)25-35-31-17-13-27(14-18-31)23-33-21-7-8-22-34-24-28-15-19-32(20-16-28)36-26-30-11-5-2-6-12-30/h1-6,9-20,33-34H,7-8,21-26H2