(2S)-2-azanyl-N-ethyl-3-methyl-N-(3-methylphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C(C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-16(14(17)13(15)10(2)3)12-8-6-7-11(4)9-12/h6-10,13H,5,15H2,1-4H3/t13-/m0/s1