3-[2-(2-methoxyphenyl)ethyl]-2-phenoxy-aniline

Systemtic Name: 3-[2-(2-methoxyphenyl)ethyl]-2-phenoxy-aniline Openeye Name: 3-[2-(2-methoxyphenyl)ethyl]-2-phenoxy-aniline CAS Name: 3-[2-(2-methoxyphenyl)ethyl]-2-phenoxyaniline IUPAC Name: 3-[2-(2-methoxyphenyl)ethyl]-2-phenoxyaniline Traditional Name: [3-[2-(2-methoxyphenyl)ethyl]-2-phenoxy-phenyl]amine Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC2=C(C(=CC=C2)N)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCC2=C(C(=CC=C2)N)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-23-20-13-6-5-8-16(20)14-15-17-9-7-12-19(22)21(17)24-18-10-3-2-4-11-18/h2-13H,14-15,22H2,1H3