(E)-3-(2-chlorophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(CO)NC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H16ClNO2/c1-13(2,9-16)15-12(17)8-7-10-5-3-4-6-11(10)14/h3-8,16H,9H2,1-2H3,(H,15,17)/b8-7+