2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-ethyl-propanamide Openeye Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-ethyl-propanamide CAS Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-ethylpropanamide Traditional Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-ethyl-propionamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

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