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

Systemtic Name: N-(4-ethylphenyl)-3-methyl-but-2-enamide Openeye Name: N-(4-ethylphenyl)-3-methyl-but-2-enamide CAS Name: N-(4-ethylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(4-ethylphenyl)-3-methylbut-2-enamide Traditional Name: N-(4-ethylphenyl)-3-methyl-but-2-enamide Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-4-11-5-7-12(8-6-11)14-13(15)9-10(2)3/h5-9H,4H2,1-3H3,(H,14,15)