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

Systemtic Name: (2R)-N-(3-azanyl-2-methyl-phenyl)-2-methoxy-propanamide Openeye Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-methoxy-propanamide CAS Name: (2R)-N-(3-amino-2-methylphenyl)-2-methoxypropanamide IUPAC Name: (2R)-N-(3-amino-2-methylphenyl)-2-methoxypropanamide Traditional Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-methoxy-propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-7-9(12)5-4-6-10(7)13-11(14)8(2)15-3/h4-6,8H,12H2,1-3H3,(H,13,14)/t8-/m1/s1