2-[4-[3-[4-(2-azanyl-6-methyl-phenoxy)phenoxy]phenoxy]phenoxy]-3-methyl-aniline

Systemtic Name: 2-[4-[3-[4-(2-azanyl-6-methyl-phenoxy)phenoxy]phenoxy]phenoxy]-3-methyl-aniline Openeye Name: 2-[4-[3-[4-(2-amino-6-methyl-phenoxy)phenoxy]phenoxy]phenoxy]-3-methyl-aniline CAS Name: 2-[4-[3-[4-(2-amino-6-methylphenoxy)phenoxy]phenoxy]phenoxy]-3-methylaniline IUPAC Name: 2-[4-[3-[4-(2-amino-6-methylphenoxy)phenoxy]phenoxy]phenoxy]-3-methylaniline Traditional Name: [2-[4-[3-[4-(2-amino-6-methyl-phenoxy)phenoxy]phenoxy]phenoxy]-3-methyl-phenyl]amine Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)OC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)OC5=C(C=CC=C5N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)OC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)OC5=C(C=CC=C5N)C

InChI

InChI=1S/C32H28N2O4/c1-21-6-3-10-29(33)31(21)37-25-16-12-23(13-17-25)35-27-8-5-9-28(20-27)36-24-14-18-26(19-15-24)38-32-22(2)7-4-11-30(32)34/h3-20H,33-34H2,1-2H3