4-[4-[1-[4-(4-azanylphenoxy)-3-butyl-phenyl]ethyl]-2-butyl-phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-butyl-phenyl]ethyl]-2-butyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-butyl-phenyl]ethyl]-2-butyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-butylphenyl]ethyl]-2-butylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-butylphenyl]ethyl]-2-butylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-butyl-phenyl]ethyl]-2-butyl-phenoxy]phenyl]amine Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)C(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCCC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCC1=C(C=CC(=C1)C(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCCC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C34H40N2O2/c1-4-6-8-27-22-25(10-20-33(27)37-31-16-12-29(35)13-17-31)24(3)26-11-21-34(28(23-26)9-7-5-2)38-32-18-14-30(36)15-19-32/h10-24H,4-9,35-36H2,1-3H3