N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methylbut-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide Formula: C13H16ClNO2 MolecularWeight: 253.72464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=C(C)C

InChI

InChI=1S/C13H16ClNO2/c1-8(2)5-13(16)15-11-6-9(3)10(14)7-12(11)17-4/h5-7H,1-4H3,(H,15,16)