4-[2-[3-[2-(4-azanylphenoxy)phenyl]-2-methyl-pentan-3-yl]phenoxy]aniline

Systemtic Name: 4-[2-[3-[2-(4-azanylphenoxy)phenyl]-2-methyl-pentan-3-yl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-ethyl-2-methyl-propyl]phenoxy]aniline CAS Name: 4-[2-[3-[2-(4-aminophenoxy)phenyl]-2-methylpentan-3-yl]phenoxy]aniline IUPAC Name: 4-[2-[3-[2-(4-aminophenoxy)phenyl]-2-methylpentan-3-yl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]-1-ethyl-2-methyl-propyl]phenoxy]phenyl]amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC2=CC=C(C=C2)N)(C3=CC=CC=C3OC4=CC=C(C=C4)N)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC2=CC=C(C=C2)N)(C3=CC=CC=C3OC4=CC=C(C=C4)N)C(C)C

InChI

InChI=1S/C30H32N2O2/c1-4-30(21(2)3,26-9-5-7-11-28(26)33-24-17-13-22(31)14-18-24)27-10-6-8-12-29(27)34-25-19-15-23(32)16-20-25/h5-21H,4,31-32H2,1-3H3