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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-methyl-aniline CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-methylaniline IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-methylaniline Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(p-tolyl)amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H22ClNO2/c1-16-3-10-20(11-4-16)24-14-18-7-12-21(22(13-18)25-2)26-15-17-5-8-19(23)9-6-17/h3-13,24H,14-15H2,1-2H3