N-aminocarbonyl-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: N-carbamoyl-2-(4-chloro-2-methoxy-5-methyl-anilino)propanamide CAS Name: N-carbamoyl-2-(4-chloro-2-methoxy-5-methylanilino)propanamide IUPAC Name: N-carbamoyl-2-(4-chloro-2-methoxy-5-methylanilino)propanamide Traditional Name: N-carbamoyl-2-(4-chloro-2-methoxy-5-methyl-anilino)propionamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC(=O)N

InChI

InChI=1S/C12H16ClN3O3/c1-6-4-9(10(19-3)5-8(6)13)15-7(2)11(17)16-12(14)18/h4-5,7,15H,1-3H3,(H3,14,16,17,18)