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

Systemtic Name: 3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]propanamide Openeye Name: 3-acetamido-N-[2-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: 3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]propanamide IUPAC Name: 3-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]propanamide Traditional Name: 3-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)CCNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-11(2)13-7-5-6-8-14(13)17-15(19)9-10-16-12(3)18/h5-8,11H,4,9-10H2,1-3H3,(H,16,18)(H,17,19)/t11-/m0/s1