N-[1-(4-bromophenyl)-3-(2-chloranyl-5-methoxy-phenyl)propyl]-4-phenylmethoxy-aniline

Systemtic Name: N-[1-(4-bromophenyl)-3-(2-chloranyl-5-methoxy-phenyl)propyl]-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-N-[1-(4-bromophenyl)-3-(2-chloro-5-methoxy-phenyl)propyl]aniline CAS Name: N-[1-(4-bromophenyl)-3-(2-chloro-5-methoxyphenyl)propyl]-4-phenylmethoxyaniline IUPAC Name: N-[1-(4-bromophenyl)-3-(2-chloro-5-methoxyphenyl)propyl]-4-phenylmethoxyaniline Traditional Name: (4-benzoxyphenyl)-[1-(4-bromophenyl)-3-(2-chloro-5-methoxy-phenyl)propyl]amine Formula: C29H27BrClNO2 MolecularWeight: 536.88718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CCC(C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CCC(C2=CC=C(C=C2)Br)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27BrClNO2/c1-33-27-16-17-28(31)23(19-27)9-18-29(22-7-10-24(30)11-8-22)32-25-12-14-26(15-13-25)34-20-21-5-3-2-4-6-21/h2-8,10-17,19,29,32H,9,18,20H2,1H3