3-phenoxy-4-phenyl-1-propyl-azetidin-2-one

Systemtic Name: 3-phenoxy-4-phenyl-1-propyl-azetidin-2-one Openeye Name: 3-phenoxy-4-phenyl-1-propyl-azetidin-2-one CAS Name: 3-phenoxy-4-phenyl-1-propyl-2-azetidinone IUPAC Name: 3-phenoxy-4-phenyl-1-propylazetidin-2-one Traditional Name: 3-phenoxy-4-phenyl-1-propyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(C(C1=O)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-2-13-19-16(14-9-5-3-6-10-14)17(18(19)20)21-15-11-7-4-8-12-15/h3-12,16-17H,2,13H2,1H3