2-(2-methylprop-2-enylamino)benzamide

Systemtic Name: 2-(2-methylprop-2-enylamino)benzamide Openeye Name: 2-(2-methylallylamino)benzamide CAS Name: 2-(2-methylprop-2-enylamino)benzamide IUPAC Name: 2-(2-methylprop-2-enylamino)benzamide Traditional Name: 2-(2-methylallylamino)benzamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC1=CC=CC=C1C(=O)N

Isomeric SMILES

CC(=C)CNC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C11H14N2O/c1-8(2)7-13-10-6-4-3-5-9(10)11(12)14/h3-6,13H,1,7H2,2H3,(H2,12,14)