2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(2,6-dichloroanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(2,6-dichlorophenyl)carbamoyl-(3-methoxypropyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H20Cl2N4O4 MolecularWeight: 415.2711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCCOC)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H20Cl2N4O4/c1-11-9-14(22-27-11)20-15(24)10-23(7-4-8-26-2)17(25)21-16-12(18)5-3-6-13(16)19/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,21,25)(H,20,22,24)