N-(2,6-dimethylphenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-methyl-but-2-enamide Openeye Name: N-(2,6-dimethylphenyl)-3-methyl-but-2-enamide CAS Name: N-(2,6-dimethylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(2,6-dimethylphenyl)-3-methylbut-2-enamide Traditional Name: N-(2,6-dimethylphenyl)-3-methyl-but-2-enamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C=C(C)C

InChI

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