(E)-3-(4-ethylphenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC(C)CO

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC(C)CO

InChI

InChI=1S/C14H19NO2/c1-3-12-4-6-13(7-5-12)8-9-14(17)15-11(2)10-16/h4-9,11,16H,3,10H2,1-2H3,(H,15,17)/b9-8+