2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(2R)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-[(1R)-1-cyano-1,2-dimethyl-propyl]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-14(2)21(3,13-23)24-19(25)12-27-18-10-6-16(7-11-18)20(26)15-4-8-17(22)9-5-15/h4-11,14H,12H2,1-3H3,(H,24,25)/t21-/m0/s1