3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNC(=O)CCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H17NO3/c1-2-7-15-14(16)6-4-11-3-5-12-13(10-11)18-9-8-17-12/h2-3,5,10H,1,4,6-9H2,(H,15,16)