2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[butyl-[(4-chloroanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[butyl-[(4-chlorophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H21ClN4O3 MolecularWeight: 364.82664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4O3/c1-3-4-9-22(11-16(23)20-15-10-12(2)25-21-15)17(24)19-14-7-5-13(18)6-8-14/h5-8,10H,3-4,9,11H2,1-2H3,(H,19,24)(H,20,21,23)