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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H40N2O2/c1-6-22(3)31-20-25(8-18-33(31)37-29-14-10-27(35)11-15-29)24(5)26-9-19-34(32(21-26)23(4)7-2)38-30-16-12-28(36)13-17-30/h8-24H,6-7,35-36H2,1-5H3