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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(2-methoxyethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN4O4/c1-11-8-14(20-25-11)19-15(22)10-21(6-7-24-2)16(23)18-13-5-3-4-12(17)9-13/h3-5,8-9H,6-7,10H2,1-2H3,(H,18,23)(H,19,20,22)