3-[3-[3-[3-(3-azanylphenoxy)phenoxy]-2-methyl-phenoxy]phenoxy]aniline

Systemtic Name: 3-[3-[3-[3-(3-azanylphenoxy)phenoxy]-2-methyl-phenoxy]phenoxy]aniline Openeye Name: 3-[3-[3-[3-(3-aminophenoxy)phenoxy]-2-methyl-phenoxy]phenoxy]aniline CAS Name: 3-[3-[3-[3-(3-aminophenoxy)phenoxy]-2-methylphenoxy]phenoxy]aniline IUPAC Name: 3-[3-[3-[3-(3-aminophenoxy)phenoxy]-2-methylphenoxy]phenoxy]aniline Traditional Name: [3-[3-[3-[3-(3-aminophenoxy)phenoxy]-2-methyl-phenoxy]phenoxy]phenyl]amine Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=CC(=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=CC(=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C31H26N2O4/c1-21-30(36-28-13-4-11-26(19-28)34-24-9-2-7-22(32)17-24)15-6-16-31(21)37-29-14-5-12-27(20-29)35-25-10-3-8-23(33)18-25/h2-20H,32-33H2,1H3