N-(2-methylprop-1-enylcarbamoyl)benzamide

Systemtic Name: N-(2-methylprop-1-enylcarbamoyl)benzamide Openeye Name: N-(2-methylprop-1-enylcarbamoyl)benzamide CAS Name: N-[(2-methylprop-1-enylamino)-oxomethyl]benzamide IUPAC Name: N-(2-methylprop-1-enylcarbamoyl)benzamide Traditional Name: N-(2-methylprop-1-enylcarbamoyl)benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNC(=O)NC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC(=CNC(=O)NC(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C12H14N2O2/c1-9(2)8-13-12(16)14-11(15)10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,13,14,15,16)