3,5-dimethoxy-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: 3,5-dimethoxy-4-(2-methylprop-2-enoxy)benzamide Openeye Name: 3,5-dimethoxy-4-(2-methylallyloxy)benzamide CAS Name: 3,5-dimethoxy-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: 3,5-dimethoxy-4-(2-methylprop-2-enoxy)benzamide Traditional Name: 3,5-dimethoxy-4-(2-methylallyloxy)benzamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1OC)C(=O)N)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1OC)C(=O)N)OC

InChI

InChI=1S/C13H17NO4/c1-8(2)7-18-12-10(16-3)5-9(13(14)15)6-11(12)17-4/h5-6H,1,7H2,2-4H3,(H2,14,15)