(2S)-2-acetamido-3-methyl-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-(p-tolylmethyl)butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-(4-methylbenzyl)butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(2)14(17-12(4)18)15(19)16-9-13-7-5-11(3)6-8-13/h5-8,10,14H,9H2,1-4H3,(H,16,19)(H,17,18)/t14-/m0/s1