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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline Traditional Name: [4-(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=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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