3-methoxy-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: 3-methoxy-4-(2-methylprop-2-enoxy)benzamide Openeye Name: 3-methoxy-4-(2-methylallyloxy)benzamide CAS Name: 3-methoxy-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: 3-methoxy-4-(2-methylprop-2-enoxy)benzamide Traditional Name: 3-methoxy-4-(2-methylallyloxy)benzamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)C(=O)N)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)C(=O)N)OC

InChI

InChI=1S/C12H15NO3/c1-8(2)7-16-10-5-4-9(12(13)14)6-11(10)15-3/h4-6H,1,7H2,2-3H3,(H2,13,14)