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

Systemtic Name: 4-[3-(4-azanyl-3-methyl-phenoxy)phenoxy]-2-methyl-aniline Openeye Name: 4-[3-(4-amino-3-methyl-phenoxy)phenoxy]-2-methyl-aniline CAS Name: 4-[3-(4-amino-3-methylphenoxy)phenoxy]-2-methylaniline IUPAC Name: 4-[3-(4-amino-3-methylphenoxy)phenoxy]-2-methylaniline Traditional Name: [4-[3-(4-amino-3-methyl-phenoxy)phenoxy]-2-methyl-phenyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC=C2)OC3=CC(=C(C=C3)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC=C2)OC3=CC(=C(C=C3)N)C)N

InChI

InChI=1S/C20H20N2O2/c1-13-10-17(6-8-19(13)21)23-15-4-3-5-16(12-15)24-18-7-9-20(22)14(2)11-18/h3-12H,21-22H2,1-2H3