N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-13(2)20(15-7-9-17(21)10-8-15)22-19(24)12-25-18-6-4-5-16(11-18)14(3)23/h4-11,13,20H,12H2,1-3H3,(H,22,24)/t20-/m1/s1