N-[[4-(4-phenoxyphenoxy)phenyl]methyl]butan-1-amine

Systemtic Name: N-[[4-(4-phenoxyphenoxy)phenyl]methyl]butan-1-amine Openeye Name: N-[[4-(4-phenoxyphenoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[4-(4-phenoxyphenoxy)phenyl]methyl]-1-butanamine IUPAC Name: N-[[4-(4-phenoxyphenoxy)phenyl]methyl]butan-1-amine Traditional Name: butyl-[4-(4-phenoxyphenoxy)benzyl]amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCNCC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-2-3-17-24-18-19-9-11-21(12-10-19)26-23-15-13-22(14-16-23)25-20-7-5-4-6-8-20/h4-16,24H,2-3,17-18H2,1H3