2-(3-chlorophenyl)-N-[4-(4-methoxyphenyl)-2-methyl-butan-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[4-(4-methoxyphenyl)-2-methyl-butan-2-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-[3-(4-methoxyphenyl)-1,1-dimethyl-propyl]acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-[4-(4-methoxyphenyl)-2-methylbutan-2-yl]acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-[4-(4-methoxyphenyl)-2-methylbutan-2-yl]acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-[3-(4-methoxyphenyl)-1,1-dimethyl-propyl]acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=C(C=C1)OC)NC(=O)C(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(C)(CCC1=CC=C(C=C1)OC)NC(=O)C(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C20H24ClNO3/c1-20(2,12-11-14-7-9-17(25-3)10-8-14)22-19(24)18(23)15-5-4-6-16(21)13-15/h4-10,13,18,23H,11-12H2,1-3H3,(H,22,24)