1-phenyl-2-[(3-phenylmethoxycyclobutyl)-[(3-phenylmethoxyphenyl)methyl]amino]ethanone hydrobromide

Systemtic Name: 1-phenyl-2-[(3-phenylmethoxycyclobutyl)-[(3-phenylmethoxyphenyl)methyl]amino]ethanone hydrobromide Openeye Name: 2-[(3-benzyloxycyclobutyl)-[(3-benzyloxyphenyl)methyl]amino]-1-phenyl-ethanone hydrobromide CAS Name: 1-phenyl-2-[(3-phenylmethoxycyclobutyl)-[(3-phenylmethoxyphenyl)methyl]amino]ethanone hydrobromide IUPAC Name: 1-phenyl-2-[(3-phenylmethoxycyclobutyl)-[(3-phenylmethoxyphenyl)methyl]amino]ethanone hydrobromide Traditional Name: 2-[(3-benzoxybenzyl)-(3-benzoxycyclobutyl)amino]-1-phenyl-ethanone hydrobromide Formula: C33H34BrNO3 MolecularWeight: 572.53196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1OCC2=CC=CC=C2)N(CC3=CC(=CC=C3)OCC4=CC=CC=C4)CC(=O)C5=CC=CC=C5.Br

Isomeric SMILES

C1C(CC1OCC2=CC=CC=C2)N(CC3=CC(=CC=C3)OCC4=CC=CC=C4)CC(=O)C5=CC=CC=C5.Br

InChI

InChI=1S/C33H33NO3.BrH/c35-33(29-16-8-3-9-17-29)23-34(30-20-32(21-30)37-25-27-13-6-2-7-14-27)22-28-15-10-18-31(19-28)36-24-26-11-4-1-5-12-26;/h1-19,30,32H,20-25H2;1H