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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-3-12-5-7-13(8-6-12)9-10-15(18)16-14(4-2)11-17/h5-10,14,17H,3-4,11H2,1-2H3,(H,16,18)/b10-9+