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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCCC(=O)N

InChI

InChI=1S/C11H14N2O3/c12-11(14)3-4-13-8-1-2-9-10(7-8)16-6-5-15-9/h1-2,7,13H,3-6H2,(H2,12,14)