N-[1-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-aniline

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-aniline Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-phenoxy-aniline CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-phenoxyaniline IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-4-phenoxyaniline Traditional Name: 1-(3,4-dimethoxyphenyl)ethyl-(4-phenoxyphenyl)amine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-16(17-9-14-21(24-2)22(15-17)25-3)23-18-10-12-20(13-11-18)26-19-7-5-4-6-8-19/h4-16,23H,1-3H3