(2S)-2-azanyl-N-ethyl-4-methyl-N-(3-methylphenyl)pentanamide

Systemtic Name: (2S)-2-azanyl-N-ethyl-4-methyl-N-(3-methylphenyl)pentanamide Openeye Name: (2S)-2-amino-N-ethyl-4-methyl-N-(m-tolyl)pentanamide CAS Name: (2S)-2-amino-N-ethyl-4-methyl-N-(3-methylphenyl)pentanamide IUPAC Name: (2S)-2-amino-N-ethyl-4-methyl-N-(3-methylphenyl)pentanamide Traditional Name: (2S)-2-amino-N-ethyl-4-methyl-N-(m-tolyl)valeramide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-5-17(13-8-6-7-12(4)10-13)15(18)14(16)9-11(2)3/h6-8,10-11,14H,5,9,16H2,1-4H3/t14-/m0/s1