3-(1,3-benzodioxol-4-ylmethylamino)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-ylmethylamino)propanamide Openeye Name: 3-(1,3-benzodioxol-4-ylmethylamino)propanamide CAS Name: 3-(1,3-benzodioxol-4-ylmethylamino)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-ylmethylamino)propanamide Traditional Name: 3-(1,3-benzodioxol-4-ylmethylamino)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNCCC(=O)N

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNCCC(=O)N

InChI

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