2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-propargyl-propionamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C(=O)NCC#C)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H16N2O3/c1-3-6-15-14(17)10(2)16-11-4-5-12-13(9-11)19-8-7-18-12/h1,4-5,9-10,16H,6-8H2,2H3,(H,15,17)