(2S)-2-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(2-ethyl-6-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(2-ethyl-6-methylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butyramide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C(C)C)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C(C)C)N)C

InChI

InChI=1S/C14H22N2O/c1-5-11-8-6-7-10(4)13(11)16-14(17)12(15)9(2)3/h6-9,12H,5,15H2,1-4H3,(H,16,17)/t12-/m0/s1