N-(2-oxidanylidene-1-propyl-azetidin-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1-propyl-azetidin-3-yl)-2-phenyl-ethanamide Openeye Name: N-(2-oxo-1-propyl-azetidin-3-yl)-2-phenyl-acetamide CAS Name: N-(2-oxo-1-propyl-3-azetidinyl)-2-phenylacetamide IUPAC Name: N-(2-oxo-1-propylazetidin-3-yl)-2-phenylacetamide Traditional Name: N-(2-keto-1-propyl-azetidin-3-yl)-2-phenyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN1CC(C1=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-2-8-16-10-12(14(16)18)15-13(17)9-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3,(H,15,17)