2-(3-ethanoylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C21H25NO3/c1-15(2)12-20(17-8-5-4-6-9-17)22-21(24)14-25-19-11-7-10-18(13-19)16(3)23/h4-11,13,15,20H,12,14H2,1-3H3,(H,22,24)/t20-/m0/s1