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

Systemtic Name: N-(2,6-diethylphenyl)-3-methyl-but-2-enamide Openeye Name: N-(2,6-diethylphenyl)-3-methyl-but-2-enamide CAS Name: N-(2,6-diethylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(2,6-diethylphenyl)-3-methylbut-2-enamide Traditional Name: N-(2,6-diethylphenyl)-3-methyl-but-2-enamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-5-12-8-7-9-13(6-2)15(12)16-14(17)10-11(3)4/h7-10H,5-6H2,1-4H3,(H,16,17)