5-[4-[2-[4-(3-azanyl-4-methyl-phenoxy)phenyl]propan-2-yl]phenoxy]-2-methyl-aniline

Systemtic Name: 5-[4-[2-[4-(3-azanyl-4-methyl-phenoxy)phenyl]propan-2-yl]phenoxy]-2-methyl-aniline Openeye Name: 5-[4-[1-[4-(3-amino-4-methyl-phenoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-methyl-aniline CAS Name: 5-[4-[2-[4-(3-amino-4-methylphenoxy)phenyl]propan-2-yl]phenoxy]-2-methylaniline IUPAC Name: 5-[4-[2-[4-(3-amino-4-methylphenoxy)phenyl]propan-2-yl]phenoxy]-2-methylaniline Traditional Name: [5-[4-[1-[4-(3-amino-4-methyl-phenoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-methyl-phenyl]amine Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C)N)N

InChI

InChI=1S/C29H30N2O2/c1-19-5-11-25(17-27(19)30)32-23-13-7-21(8-14-23)29(3,4)22-9-15-24(16-10-22)33-26-12-6-20(2)28(31)18-26/h5-18H,30-31H2,1-4H3