N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-2-naphthamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CN(C1)C(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H16N2O2/c19-15(18-8-3-9-18)11-17-16(20)14-7-6-12-4-1-2-5-13(12)10-14/h1-2,4-7,10H,3,8-9,11H2,(H,17,20)