2-(4-chlorophenyl)-2-methyl-N-[1-(4-methyl-3-oxidanyl-phenyl)butan-2-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-N-[1-(4-methyl-3-oxidanyl-phenyl)butan-2-yl]propanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[(3-hydroxy-4-methyl-phenyl)methyl]propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenyl)-N-[1-(3-hydroxy-4-methylphenyl)butan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(3-hydroxy-4-methylphenyl)butan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3-hydroxy-4-methyl-benzyl)propyl]-2-methyl-propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=C(C=C1)C)O)NC(=O)C(C)(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC1=CC(=C(C=C1)C)O)NC(=O)C(C)(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO2/c1-5-18(12-15-7-6-14(2)19(24)13-15)23-20(25)21(3,4)16-8-10-17(22)11-9-16/h6-11,13,18,24H,5,12H2,1-4H3,(H,23,25)