N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(azetidin-1-yl)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1-azetidinyl)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(azetidin-1-yl)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(azetidin-1-yl)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC2)C

InChI

InChI=1S/C14H18N2O2/c1-10-4-5-12(8-11(10)2)14(18)15-9-13(17)16-6-3-7-16/h4-5,8H,3,6-7,9H2,1-2H3,(H,15,18)