(2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: (2R)-N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: (2R)-N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: (2R)-N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC

InChI

InChI=1S/C22H28ClNO2/c1-14(2)20(15-7-10-17(23)11-8-15)21(25)24-18-13-16(22(3,4)5)9-12-19(18)26-6/h7-14,20H,1-6H3,(H,24,25)/t20-/m1/s1