N-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-methylbut-2-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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