4-(azetidin-3-yloxy)benzamide

Systemtic Name: 4-(azetidin-3-yloxy)benzamide Openeye Name: 4-(azetidin-3-yloxy)benzamide CAS Name: 4-(3-azetidinyloxy)benzamide IUPAC Name: 4-(azetidin-3-yloxy)benzamide Traditional Name: 4-(azetidin-3-yloxy)benzamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1C(CN1)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C10H12N2O2/c11-10(13)7-1-3-8(4-2-7)14-9-5-12-6-9/h1-4,9,12H,5-6H2,(H2,11,13)