N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-p-anisyl-amine Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H24ClNO3/c1-26-21-10-5-17(6-11-21)14-25-15-19-7-12-22(23(13-19)27-2)28-16-18-3-8-20(24)9-4-18/h3-13,25H,14-16H2,1-2H3