N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]ethanamide

Systemtic Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]ethanamide Openeye Name: N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]acetamide CAS Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]acetamide IUPAC Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]propyl]acetamide Traditional Name: N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]acetamide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-5-11(3)13-7-9-14(10-8-13)15(6-2)16-12(4)17/h7-11,15H,5-6H2,1-4H3,(H,16,17)/t11-,15-/m0/s1