N-[4-(1H-imidazol-2-yl)-2-methyl-butan-2-yl]prop-2-enamide

Systemtic Name: N-[4-(1H-imidazol-2-yl)-2-methyl-butan-2-yl]prop-2-enamide Openeye Name: N-[3-(1H-imidazol-2-yl)-1,1-dimethyl-propyl]prop-2-enamide CAS Name: N-[4-(1H-imidazol-2-yl)-2-methylbutan-2-yl]-2-propenamide IUPAC Name: N-[4-(1H-imidazol-2-yl)-2-methylbutan-2-yl]prop-2-enamide Traditional Name: N-[3-(1H-imidazol-2-yl)-1,1-dimethyl-propyl]acrylamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=NC=CN1)NC(=O)C=C

Isomeric SMILES

CC(C)(CCC1=NC=CN1)NC(=O)C=C

InChI

InChI=1S/C11H17N3O/c1-4-10(15)14-11(2,3)6-5-9-12-7-8-13-9/h4,7-8H,1,5-6H2,2-3H3,(H,12,13)(H,14,15)