N-ethyl-N'-[[4-(4-phenoxyphenoxy)phenyl]methyl]ethane-1,2-diamine

Systemtic Name: N-ethyl-N'-[[4-(4-phenoxyphenoxy)phenyl]methyl]ethane-1,2-diamine Openeye Name: N-ethyl-N'-[[4-(4-phenoxyphenoxy)phenyl]methyl]ethane-1,2-diamine CAS Name: N-ethyl-N'-[[4-(4-phenoxyphenoxy)phenyl]methyl]ethane-1,2-diamine IUPAC Name: N-ethyl-N'-[[4-(4-phenoxyphenoxy)phenyl]methyl]ethane-1,2-diamine Traditional Name: ethyl-[2-[[4-(4-phenoxyphenoxy)benzyl]amino]ethyl]amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNCC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCNCCNCC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-2-24-16-17-25-18-19-8-10-21(11-9-19)27-23-14-12-22(13-15-23)26-20-6-4-3-5-7-20/h3-15,24-25H,2,16-18H2,1H3