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

Systemtic Name: 3-azanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Openeye Name: 3-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide CAS Name: 3-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide IUPAC Name: 3-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Traditional Name: 3-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCN

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCN

InChI

InChI=1S/C13H18N2O3/c1-9(15-13(16)4-5-14)10-2-3-11-12(8-10)18-7-6-17-11/h2-3,8-9H,4-7,14H2,1H3,(H,15,16)