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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(CC(=O)NC2=CC=CC=C2C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(CC(=O)NC2=CC=CC=C2C)C3=CC=CC=C3)O

InChI

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