3-(1,3-benzodioxol-5-ylamino)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)propanamide Openeye Name: 3-(1,3-benzodioxol-5-ylamino)propanamide CAS Name: 3-(1,3-benzodioxol-5-ylamino)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)propanamide Traditional Name: 3-(1,3-benzodioxol-5-ylamino)propionamide Formula: C10H12N2O3 MolecularWeight: 208.21388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCCC(=O)N

InChI

InChI=1S/C10H12N2O3/c11-10(13)3-4-12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5,12H,3-4,6H2,(H2,11,13)