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

Systemtic Name: 3-[4-[2-[4-(3-azanyl-2-methyl-phenoxy)phenyl]propan-2-yl]phenoxy]-2-methyl-aniline Openeye Name: 3-[4-[1-[4-(3-amino-2-methyl-phenoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-methyl-aniline CAS Name: 3-[4-[2-[4-(3-amino-2-methylphenoxy)phenyl]propan-2-yl]phenoxy]-2-methylaniline IUPAC Name: 3-[4-[2-[4-(3-amino-2-methylphenoxy)phenyl]propan-2-yl]phenoxy]-2-methylaniline Traditional Name: [3-[4-[1-[4-(3-amino-2-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=C1OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC=CC(=C4C)N)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC4=CC=CC(=C4C)N)N

InChI

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