N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline Traditional Name: [3-(2-chlorobenzyl)oxybenzyl]-(4-methoxyphenyl)amine Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO2/c1-24-19-11-9-18(10-12-19)23-14-16-5-4-7-20(13-16)25-15-17-6-2-3-8-21(17)22/h2-13,23H,14-15H2,1H3