1-phenylmethoxy-4-undecyl-azetidin-2-one

Systemtic Name: 1-phenylmethoxy-4-undecyl-azetidin-2-one Openeye Name: 1-benzyloxy-4-undecyl-azetidin-2-one CAS Name: 1-phenylmethoxy-4-undecyl-2-azetidinone IUPAC Name: 1-phenylmethoxy-4-undecylazetidin-2-one Traditional Name: 1-benzoxy-4-undecyl-azetidin-2-one Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CC(=O)N1OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCC1CC(=O)N1OCC2=CC=CC=C2

InChI

InChI=1S/C21H33NO2/c1-2-3-4-5-6-7-8-9-13-16-20-17-21(23)22(20)24-18-19-14-11-10-12-15-19/h10-12,14-15,20H,2-9,13,16-18H2,1H3