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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN

InChI

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