2-[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-pentyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-pentyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-pentylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-pentylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[amyl-[2-(4-chlorophenoxy)acetyl]amino]-N-isoxazol-3-yl-acetamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=NOC=C1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCN(CC(=O)NC1=NOC=C1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O4/c1-2-3-4-10-22(12-17(23)20-16-9-11-26-21-16)18(24)13-25-15-7-5-14(19)6-8-15/h5-9,11H,2-4,10,12-13H2,1H3,(H,20,21,23)