(2R)-2-acetamido-N-(3-ethylphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-(3-ethylphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-(3-ethylphenyl)-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-(3-ethylphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-(3-ethylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-(3-ethylphenyl)-3-methyl-butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@@H](C(C)C)NC(=O)C

InChI

InChI=1S/C15H22N2O2/c1-5-12-7-6-8-13(9-12)17-15(19)14(10(2)3)16-11(4)18/h6-10,14H,5H2,1-4H3,(H,16,18)(H,17,19)/t14-/m1/s1