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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

CC(CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C30H32N2O2/c1-21(22-10-14-26(15-11-22)33-28-8-4-6-24(31)18-28)20-30(2,3)23-12-16-27(17-13-23)34-29-9-5-7-25(32)19-29/h4-19,21H,20,31-32H2,1-3H3