(E)-3-(2,4-dimethylphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-(1-methylolpropyl)acrylamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=C(C=C(C=C1)C)C

InChI

InChI=1S/C15H21NO2/c1-4-14(10-17)16-15(18)8-7-13-6-5-11(2)9-12(13)3/h5-9,14,17H,4,10H2,1-3H3,(H,16,18)/b8-7+