N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CN(C1)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O2/c20-16(18-12-17(21)19-9-4-10-19)11-14-7-3-6-13-5-1-2-8-15(13)14/h1-3,5-8H,4,9-12H2,(H,18,20)