N-(4-ethoxyphenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-but-2-enamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-but-2-enamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-2-butenamide IUPAC Name: N-(4-ethoxyphenyl)-3-methylbut-2-enamide Traditional Name: 3-methyl-N-p-phenetyl-but-2-enamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C=C(C)C

InChI

InChI=1S/C13H17NO2/c1-4-16-12-7-5-11(6-8-12)14-13(15)9-10(2)3/h5-9H,4H2,1-3H3,(H,14,15)