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

Systemtic Name: (2R)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]propanamide Openeye Name: (2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)propanamide CAS Name: (2R)-2-(4-chloro-2-methoxy-5-methylanilino)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methoxy-5-methylanilino)propanamide Traditional Name: (2R)-2-(4-chloro-2-methoxy-5-methyl-anilino)propionamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-6-4-9(14-7(2)11(13)15)10(16-3)5-8(6)12/h4-5,7,14H,1-3H3,(H2,13,15)/t7-/m1/s1