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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-methoxyaniline Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(4-methoxyphenyl)amine Formula: C22H22ClNO3 MolecularWeight: 383.86798

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO3/c1-25-20-10-8-19(9-11-20)24-14-17-5-12-21(22(13-17)26-2)27-15-16-3-6-18(23)7-4-16/h3-13,24H,14-15H2,1-2H3