N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methyl-but-2-enamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methyl-but-2-enamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methyl-2-butenamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methylbut-2-enamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-3-methyl-but-2-enamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCOC1=CC2=C(C=C1)OCO2)C

Isomeric SMILES

CC(=CC(=O)NCCOC1=CC2=C(C=C1)OCO2)C

InChI

InChI=1S/C14H17NO4/c1-10(2)7-14(16)15-5-6-17-11-3-4-12-13(8-11)19-9-18-12/h3-4,7-8H,5-6,9H2,1-2H3,(H,15,16)