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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-hexyl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-hexyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-hexylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-hexylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-hexyl-amino]-N-isoxazol-3-yl-acetamide Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O4/c1-2-3-4-5-11-23(13-18(24)21-17-10-12-27-22-17)19(25)14-26-16-8-6-15(20)7-9-16/h6-10,12H,2-5,11,13-14H2,1H3,(H,21,22,24)