(2R)-2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2R)-2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2R)-2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2R)-2-amino-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide Traditional Name: (2R)-2-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)propionamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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