azetidin-2-one; 2-(ethylamino)-1-phenoxy-propan-2-ol

Systemtic Name: azetidin-2-one; 2-(ethylamino)-1-phenoxy-propan-2-ol Openeye Name: azetidin-2-one; 2-(ethylamino)-1-phenoxy-propan-2-ol CAS Name: 2-azetidinone; 2-(ethylamino)-1-phenoxy-2-propanol IUPAC Name: azetidin-2-one; 2-(ethylamino)-1-phenoxypropan-2-ol Traditional Name: azetidin-2-one; 2-(ethylamino)-1-phenoxy-propan-2-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)(COC1=CC=CC=C1)O.C1CNC1=O

Isomeric SMILES

CCNC(C)(COC1=CC=CC=C1)O.C1CNC1=O

InChI

InChI=1S/C11H17NO2.C3H5NO/c1-3-12-11(2,13)9-14-10-7-5-4-6-8-10;5-3-1-2-4-3/h4-8,12-13H,3,9H2,1-2H3;1-2H2,(H,4,5)