2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO3/c1-14(2)11-19(16-7-5-4-6-8-16)23-21(25)13-26-20-10-9-17(22)12-18(20)15(3)24/h4-10,12,14,19H,11,13H2,1-3H3,(H,23,25)/t19-/m1/s1