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

Systemtic Name: N-[3-(2-chloranyl-5-methoxy-phenyl)-1-(4-methoxyphenyl)propyl]-4-phenylmethoxy-aniline Openeye Name: 4-benzyloxy-N-[3-(2-chloro-5-methoxy-phenyl)-1-(4-methoxyphenyl)propyl]aniline CAS Name: N-[3-(2-chloro-5-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-4-phenylmethoxyaniline IUPAC Name: N-[3-(2-chloro-5-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-4-phenylmethoxyaniline Traditional Name: (4-benzoxyphenyl)-[3-(2-chloro-5-methoxy-phenyl)-1-(4-methoxyphenyl)propyl]amine Formula: C30H30ClNO3 MolecularWeight: 488.0171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=C(C=CC(=C2)OC)Cl)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC2=C(C=CC(=C2)OC)Cl)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30ClNO3/c1-33-26-13-8-23(9-14-26)30(19-10-24-20-28(34-2)17-18-29(24)31)32-25-11-15-27(16-12-25)35-21-22-6-4-3-5-7-22/h3-9,11-18,20,30,32H,10,19,21H2,1-2H3