N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-ethyl-benzamide

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-ethyl-benzamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]-4-ethyl-benzamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]-4-ethylbenzamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]-4-ethylbenzamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]-4-ethyl-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN

InChI

InChI=1S/C13H17N3O2/c1-2-8-3-5-9(6-4-8)12(17)16-11-10(7-14)15-13(11)18/h3-6,10-11H,2,7,14H2,1H3,(H,15,18)(H,16,17)