3,3-dimethyl-N-(4-methylphenyl)pent-4-enamide

Systemtic Name: 3,3-dimethyl-N-(4-methylphenyl)pent-4-enamide Openeye Name: 3,3-dimethyl-N-(p-tolyl)pent-4-enamide CAS Name: 3,3-dimethyl-N-(4-methylphenyl)-4-pentenamide IUPAC Name: 3,3-dimethyl-N-(4-methylphenyl)pent-4-enamide Traditional Name: 3,3-dimethyl-N-(p-tolyl)pent-4-enamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-5-14(3,4)10-13(16)15-12-8-6-11(2)7-9-12/h5-9H,1,10H2,2-4H3,(H,15,16)