N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)N2CCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)N2CCC2

InChI

InChI=1S/C14H18N2O3/c1-2-19-12-7-4-3-6-11(12)14(18)15-10-13(17)16-8-5-9-16/h3-4,6-7H,2,5,8-10H2,1H3,(H,15,18)