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

Systemtic Name: 4-[4-[2-[4-(4-azanyl-3-methyl-phenoxy)phenyl]propan-2-yl]phenoxy]-2-methyl-aniline Openeye Name: 4-[4-[1-[4-(4-amino-3-methyl-phenoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-methyl-aniline CAS Name: 4-[4-[2-[4-(4-amino-3-methylphenoxy)phenyl]propan-2-yl]phenoxy]-2-methylaniline IUPAC Name: 4-[4-[2-[4-(4-amino-3-methylphenoxy)phenyl]propan-2-yl]phenoxy]-2-methylaniline Traditional Name: [4-[4-[1-[4-(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=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC(=C(C=C4)N)C)N

Isomeric SMILES

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

InChI

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