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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-propyl-phenyl]ethyl]-2-propyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-propyl-phenyl]ethyl]-2-propyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-propylphenyl]ethyl]-2-propylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-propylphenyl]ethyl]-2-propylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-propyl-phenyl]ethyl]-2-propyl-phenoxy]phenyl]amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CCC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C32H36N2O2/c1-4-6-25-20-23(8-18-31(25)35-29-14-10-27(33)11-15-29)22(3)24-9-19-32(26(21-24)7-5-2)36-30-16-12-28(34)13-17-30/h8-22H,4-7,33-34H2,1-3H3