(2S)-2-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]propanamide Openeye Name: (2S)-2-acetamido-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: (2S)-2-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]propanamide Traditional Name: (2S)-2-acetamido-N-[2-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C15H22N2O2/c1-5-10(2)13-8-6-7-9-14(13)17-15(19)11(3)16-12(4)18/h6-11H,5H2,1-4H3,(H,16,18)(H,17,19)/t10-,11-/m0/s1