(E)-3-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-11-5-7-13(19-4)12(9-11)6-8-14(18)16-15(2,3)10-17/h5-9,17H,10H2,1-4H3,(H,16,18)/b8-6+