N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-methyl-aniline

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-methyl-aniline Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-3-methyl-aniline CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-methylaniline IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-3-methylaniline Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(m-tolyl)amine Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

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