N-(2-oxidanylpropyl)-2-phenoxy-azetidine-1-carboxamide

Systemtic Name: N-(2-oxidanylpropyl)-2-phenoxy-azetidine-1-carboxamide Openeye Name: N-(2-hydroxypropyl)-2-phenoxy-azetidine-1-carboxamide CAS Name: N-(2-hydroxypropyl)-2-phenoxy-1-azetidinecarboxamide IUPAC Name: N-(2-hydroxypropyl)-2-phenoxyazetidine-1-carboxamide Traditional Name: N-(2-hydroxypropyl)-2-phenoxy-azetidine-1-carboxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CCC1OC2=CC=CC=C2)O

Isomeric SMILES

CC(CNC(=O)N1CCC1OC2=CC=CC=C2)O

InChI

InChI=1S/C13H18N2O3/c1-10(16)9-14-13(17)15-8-7-12(15)18-11-5-3-2-4-6-11/h2-6,10,12,16H,7-9H2,1H3,(H,14,17)