3-butyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 3-butyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-3-butyl-azetidin-2-one CAS Name: 3-butyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 3-butyl-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-3-butyl-azetidin-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C1=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC1CN(C1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H19NO2/c1-2-3-9-13-10-15(14(13)16)17-11-12-7-5-4-6-8-12/h4-8,13H,2-3,9-11H2,1H3