N-[4-[(2S)-butan-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]propanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]propanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]propanamide Traditional Name: N-[4-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-10(3)11-6-8-12(9-7-11)14-13(15)5-2/h6-10H,4-5H2,1-3H3,(H,14,15)/t10-/m0/s1