2-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]ethanamide Openeye Name: 2-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: 2-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: 2-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN

InChI

InChI=1S/C11H14N2O3/c1-7(13-11(14)5-12)8-2-3-9-10(4-8)16-6-15-9/h2-4,7H,5-6,12H2,1H3,(H,13,14)