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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

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