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

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline Traditional Name: [3-(4-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=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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