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

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H21ClN4O4 MolecularWeight: 380.82604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O4/c1-12-9-15(21-26-12)20-16(23)11-22(7-4-8-25-2)17(24)19-14-6-3-5-13(18)10-14/h3,5-6,9-10H,4,7-8,11H2,1-2H3,(H,19,24)(H,20,21,23)