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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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