(2R)-N-(3-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)propanamide

Systemtic Name: (2R)-N-(3-azanyl-2-methyl-phenyl)-2-(2-methoxyethoxy)propanamide Openeye Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-(2-methoxyethoxy)propanamide CAS Name: (2R)-N-(3-amino-2-methylphenyl)-2-(2-methoxyethoxy)propanamide IUPAC Name: (2R)-N-(3-amino-2-methylphenyl)-2-(2-methoxyethoxy)propanamide Traditional Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-(2-methoxyethoxy)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OCCOC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@@H](C)OCCOC)N

InChI

InChI=1S/C13H20N2O3/c1-9-11(14)5-4-6-12(9)15-13(16)10(2)18-8-7-17-3/h4-6,10H,7-8,14H2,1-3H3,(H,15,16)/t10-/m1/s1