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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-ethyl-phenyl]ethyl]-2-ethyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-ethyl-phenyl]ethyl]-2-ethyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-ethylphenyl]ethyl]-2-ethylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-ethylphenyl]ethyl]-2-ethylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-ethyl-phenyl]ethyl]-2-ethyl-phenoxy]phenyl]amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CC)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)C2=CC(=C(C=C2)OC3=CC=C(C=C3)N)CC)OC4=CC=C(C=C4)N

InChI

InChI=1S/C30H32N2O2/c1-4-21-18-23(6-16-29(21)33-27-12-8-25(31)9-13-27)20(3)24-7-17-30(22(5-2)19-24)34-28-14-10-26(32)11-15-28/h6-20H,4-5,31-32H2,1-3H3