N-[(1R)-2,2-dimethyl-1-phenyl-butyl]ethanamide

Systemtic Name: N-[(1R)-2,2-dimethyl-1-phenyl-butyl]ethanamide Openeye Name: N-[(1R)-2,2-dimethyl-1-phenyl-butyl]acetamide CAS Name: N-[(1R)-2,2-dimethyl-1-phenylbutyl]acetamide IUPAC Name: N-[(1R)-2,2-dimethyl-1-phenylbutyl]acetamide Traditional Name: N-[(1R)-2,2-dimethyl-1-phenyl-butyl]acetamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-5-14(3,4)13(15-11(2)16)12-9-7-6-8-10-12/h6-10,13H,5H2,1-4H3,(H,15,16)/t13-/m0/s1