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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(1-methylolpropyl)acrylamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-3-12(10-16)15-14(17)8-7-11-5-4-6-13(9-11)18-2/h4-9,12,16H,3,10H2,1-2H3,(H,15,17)/b8-7+