3-(5-methyl-2-oxidanyl-phenyl)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 3-(5-methyl-2-oxidanyl-phenyl)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-N-(p-tolyl)propanamide CAS Name: 3-(2-hydroxy-5-methylphenyl)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 3-(2-hydroxy-5-methylphenyl)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-N-(p-tolyl)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C23H23NO2/c1-16-8-11-19(12-9-16)24-23(26)15-20(18-6-4-3-5-7-18)21-14-17(2)10-13-22(21)25/h3-14,20,25H,15H2,1-2H3,(H,24,26)