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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxypropan-2-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxypropan-2-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-ethyl)-3-(4-methoxyphenyl)acrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-10(9-15)14-13(16)8-5-11-3-6-12(17-2)7-4-11/h3-8,10,15H,9H2,1-2H3,(H,14,16)/b8-5+