(2R)-2-azanyl-N-(4-ethylphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(4-ethylphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(4-ethylphenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(4-ethylphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(4-ethylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(4-ethylphenyl)-3-methyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C13H20N2O/c1-4-10-5-7-11(8-6-10)15-13(16)12(14)9(2)3/h5-9,12H,4,14H2,1-3H3,(H,15,16)/t12-/m1/s1