2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-keto-2-(propylamino)ethyl]acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCCNC(=O)CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H19ClN2O4/c1-2-3-17-14(20)9-18-13(19)8-10-6-11(16)15-12(7-10)21-4-5-22-15/h6-7H,2-5,8-9H2,1H3,(H,17,20)(H,18,19)