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

Systemtic Name: 3-[2-[2-(3-azanyl-2-methyl-phenoxy)phenoxy]phenoxy]-2-methyl-aniline Openeye Name: 3-[2-[2-(3-amino-2-methyl-phenoxy)phenoxy]phenoxy]-2-methyl-aniline CAS Name: 3-[2-[2-(3-amino-2-methylphenoxy)phenoxy]phenoxy]-2-methylaniline IUPAC Name: 3-[2-[2-(3-amino-2-methylphenoxy)phenoxy]phenoxy]-2-methylaniline Traditional Name: [3-[2-[2-(3-amino-2-methyl-phenoxy)phenoxy]phenoxy]-2-methyl-phenyl]amine Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=CC=C2OC3=CC=CC=C3OC4=CC=CC(=C4C)N)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=CC=C2OC3=CC=CC=C3OC4=CC=CC(=C4C)N)N

InChI

InChI=1S/C26H24N2O3/c1-17-19(27)9-7-15-21(17)29-23-11-3-5-13-25(23)31-26-14-6-4-12-24(26)30-22-16-8-10-20(28)18(22)2/h3-16H,27-28H2,1-2H3