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

Systemtic Name: 4-[2-[2-[2-(4-azanyl-3-methyl-phenoxy)phenyl]propan-2-yl]phenoxy]-2-methyl-aniline Openeye Name: 4-[2-[1-[2-(4-amino-3-methyl-phenoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-methyl-aniline CAS Name: 4-[2-[2-[2-(4-amino-3-methylphenoxy)phenyl]propan-2-yl]phenoxy]-2-methylaniline IUPAC Name: 4-[2-[2-[2-(4-amino-3-methylphenoxy)phenyl]propan-2-yl]phenoxy]-2-methylaniline Traditional Name: [4-[2-[1-[2-(4-amino-3-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=CC(=C1)OC2=CC=CC=C2C(C)(C)C3=CC=CC=C3OC4=CC(=C(C=C4)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2C(C)(C)C3=CC=CC=C3OC4=CC(=C(C=C4)N)C)N

InChI

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