N-[[4-(azetidin-1-ylcarbonyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(azetidin-1-ylcarbonyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(azetidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[1-azetidinyl(oxo)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(azetidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(azetidine-1-carbonyl)benzyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC2

InChI

InChI=1S/C13H16N2O2/c1-10(16)14-9-11-3-5-12(6-4-11)13(17)15-7-2-8-15/h3-6H,2,7-9H2,1H3,(H,14,16)