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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-chloranyl-aniline Openeye Name: N-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-3-chloro-aniline CAS Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-chloroaniline IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-3-chloroaniline Traditional Name: [3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(3-chlorophenyl)amine Formula: C22H21BrClNO2 MolecularWeight: 446.76464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H21BrClNO2/c1-15-6-8-16(9-7-15)14-27-22-20(23)10-17(11-21(22)26-2)13-25-19-5-3-4-18(24)12-19/h3-12,25H,13-14H2,1-2H3