4-heptyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-heptyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 1-benzyloxy-4-heptyl-azetidin-2-one CAS Name: 4-heptyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 4-heptyl-1-phenylmethoxyazetidin-2-one Traditional Name: 1-benzoxy-4-heptyl-azetidin-2-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(=O)N1OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC1CC(=O)N1OCC2=CC=CC=C2

InChI

InChI=1S/C17H25NO2/c1-2-3-4-5-9-12-16-13-17(19)18(16)20-14-15-10-7-6-8-11-15/h6-8,10-11,16H,2-5,9,12-14H2,1H3