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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-isoxazol-3-yl-acetamide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4/c1-11(2)20(9-15(21)18-14-7-8-24-19-14)16(22)10-23-13-5-3-12(17)4-6-13/h3-8,11H,9-10H2,1-2H3,(H,18,19,21)