4-methoxy-N-[2-(3-phenylmethoxyphenyl)ethyl]aniline

Systemtic Name: 4-methoxy-N-[2-(3-phenylmethoxyphenyl)ethyl]aniline Openeye Name: N-[2-(3-benzyloxyphenyl)ethyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-[2-(3-phenylmethoxyphenyl)ethyl]aniline IUPAC Name: 4-methoxy-N-[2-(3-phenylmethoxyphenyl)ethyl]aniline Traditional Name: 2-(3-benzoxyphenyl)ethyl-(4-methoxyphenyl)amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-24-21-12-10-20(11-13-21)23-15-14-18-8-5-9-22(16-18)25-17-19-6-3-2-4-7-19/h2-13,16,23H,14-15,17H2,1H3