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

Systemtic Name: 4-azanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide Openeye Name: 4-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide CAS Name: 4-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide IUPAC Name: 4-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butanamide Traditional Name: 4-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]butyramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(16-14(17)3-2-6-15)11-4-5-12-13(9-11)19-8-7-18-12/h4-5,9-10H,2-3,6-8,15H2,1H3,(H,16,17)