N-[2,3-dimethyl-4-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: N-[2,3-dimethyl-4-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: N-[2,3-dimethyl-4-(2-methylallyloxy)phenyl]acetamide CAS Name: N-[2,3-dimethyl-4-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: N-[2,3-dimethyl-4-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: N-[2,3-dimethyl-4-(2-methylallyloxy)phenyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC(=C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC(=C)C)NC(=O)C

InChI

InChI=1S/C14H19NO2/c1-9(2)8-17-14-7-6-13(15-12(5)16)10(3)11(14)4/h6-7H,1,8H2,2-5H3,(H,15,16)