(2S)-2-acetamido-3-methyl-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-(4-propan-2-ylphenyl)butanamide Openeye Name: (2S)-2-acetamido-N-(4-isopropylphenyl)-3-methyl-butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-(4-propan-2-ylphenyl)butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-p-cumenyl-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-10(2)13-6-8-14(9-7-13)18-16(20)15(11(3)4)17-12(5)19/h6-11,15H,1-5H3,(H,17,19)(H,18,20)/t15-/m0/s1