azetidin-1-yl-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: azetidin-1-yl-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: azetidin-1-yl-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methanone CAS Name: 1-azetidinyl-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: azetidin-1-yl-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: azetidin-1-yl-(4-benzoxy-3-bromo-5-methoxy-phenyl)methanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCC2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18BrNO3/c1-22-16-11-14(18(21)20-8-5-9-20)10-15(19)17(16)23-12-13-6-3-2-4-7-13/h2-4,6-7,10-11H,5,8-9,12H2,1H3