N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-4-phenoxyaniline Traditional Name: [3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(4-phenoxyphenyl)amine Formula: C28H26ClNO3 MolecularWeight: 459.96394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CNC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26ClNO3/c1-20-8-10-21(11-9-20)19-32-28-26(29)16-22(17-27(28)31-2)18-30-23-12-14-25(15-13-23)33-24-6-4-3-5-7-24/h3-17,30H,18-19H2,1-2H3