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

Systemtic Name: 2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-propyl-propanamide CAS Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-propylpropanamide Traditional Name: 2-[[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetyl]amino]-N-propyl-propionamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4/c1-3-4-18-16(21)10(2)19-14(20)9-11-7-12(17)15-13(8-11)22-5-6-23-15/h7-8,10H,3-6,9H2,1-2H3,(H,18,21)(H,19,20)