2-methoxy-N-[1-(2-methoxyphenyl)-2-phenyl-ethyl]aniline

Systemtic Name: 2-methoxy-N-[1-(2-methoxyphenyl)-2-phenyl-ethyl]aniline Openeye Name: 2-methoxy-N-[1-(2-methoxyphenyl)-2-phenyl-ethyl]aniline CAS Name: 2-methoxy-N-[1-(2-methoxyphenyl)-2-phenylethyl]aniline IUPAC Name: 2-methoxy-N-[1-(2-methoxyphenyl)-2-phenylethyl]aniline Traditional Name: (2-methoxyphenyl)-[1-(2-methoxyphenyl)-2-phenyl-ethyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(CC2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23NO2/c1-24-21-14-8-6-12-18(21)20(16-17-10-4-3-5-11-17)23-19-13-7-9-15-22(19)25-2/h3-15,20,23H,16H2,1-2H3