N-(2-oxidanylpropyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide

Systemtic Name: N-(2-oxidanylpropyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide Openeye Name: N-(2-hydroxypropyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide CAS Name: N-(2-hydroxypropyl)-3-(4-phenylphenoxy)-1-azetidinecarboxamide IUPAC Name: N-(2-hydroxypropyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide Traditional Name: N-(2-hydroxypropyl)-3-(4-phenylphenoxy)azetidine-1-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O3/c1-14(22)11-20-19(23)21-12-18(13-21)24-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,14,18,22H,11-13H2,1H3,(H,20,23)