(2R)-2-azanyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(2-methoxy-5-methylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(2-methoxy-5-methyl-phenyl)-3-methyl-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C13H20N2O2/c1-8(2)12(14)13(16)15-10-7-9(3)5-6-11(10)17-4/h5-8,12H,14H2,1-4H3,(H,15,16)/t12-/m1/s1