2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(5-methylisoxazol-3-yl)propionamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C15H18ClN3O3/c1-8-5-12(13(21-4)7-11(8)16)17-10(3)15(20)18-14-6-9(2)22-19-14/h5-7,10,17H,1-4H3,(H,18,19,20)