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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline Traditional Name: [4-(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=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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