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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methylolpropyl)acrylamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-4-12(10-17)16-15(18)8-6-11-5-7-13(19-2)14(9-11)20-3/h5-9,12,17H,4,10H2,1-3H3,(H,16,18)/b8-6+