N-[4-(1,3-benzodioxol-5-yloxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)butyl]prop-2-enamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)butyl]prop-2-enamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)butyl]-2-propenamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)butyl]prop-2-enamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)butyl]acrylamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17NO4/c1-2-14(16)15-7-3-4-8-17-11-5-6-12-13(9-11)19-10-18-12/h2,5-6,9H,1,3-4,7-8,10H2,(H,15,16)