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

Systemtic Name: (E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(m-tolyl)acrylamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC(C)(C)CO

InChI

InChI=1S/C14H19NO2/c1-11-5-4-6-12(9-11)7-8-13(17)15-14(2,3)10-16/h4-9,16H,10H2,1-3H3,(H,15,17)/b8-7+