2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(ethylcarbamoyl)acetamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=C(C=C(C(=C1)C)Cl)OC

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=C(C=C(C(=C1)C)Cl)OC

InChI

InChI=1S/C13H18ClN3O3/c1-4-15-13(19)17-12(18)7-16-10-5-8(2)9(14)6-11(10)20-3/h5-6,16H,4,7H2,1-3H3,(H2,15,17,18,19)