4-[4-[2-[4-(4-azanylphenoxy)-3,5-dimethyl-phenyl]propyl]phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3,5-dimethyl-phenyl]propyl]phenoxy]aniline Openeye Name: 4-[4-[2-[4-(4-aminophenoxy)-3,5-dimethyl-phenyl]propyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3,5-dimethylphenyl]propyl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3,5-dimethylphenyl]propyl]phenoxy]aniline Traditional Name: [4-[4-[2-[4-(4-aminophenoxy)-3,5-dimethyl-phenyl]propyl]phenoxy]phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)N)C)C(C)CC3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)N)C)C(C)CC3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C29H30N2O2/c1-19(16-22-4-10-26(11-5-22)32-27-12-6-24(30)7-13-27)23-17-20(2)29(21(3)18-23)33-28-14-8-25(31)9-15-28/h4-15,17-19H,16,30-31H2,1-3H3