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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-propan-2-yl-phenyl]ethyl]-2-propan-2-yl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-isopropyl-phenyl]ethyl]-2-isopropyl-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-propan-2-ylphenyl]ethyl]-2-propan-2-ylphenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-propan-2-ylphenyl]ethyl]-2-propan-2-ylphenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-isopropyl-phenyl]ethyl]-2-isopropyl-phenoxy]phenyl]amine Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O2/c1-20(2)29-18-23(6-16-31(29)35-27-12-8-25(33)9-13-27)22(5)24-7-17-32(30(19-24)21(3)4)36-28-14-10-26(34)11-15-28/h6-22H,33-34H2,1-5H3