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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C13H18ClN3O3/c1-7-5-10(11(20-4)6-9(7)14)16-8(2)12(18)17-13(19)15-3/h5-6,8,16H,1-4H3,(H2,15,17,18,19)/t8-/m1/s1