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

Systemtic Name: 3-acetamido-N-(4-methyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-hydroxy-4-methyl-phenyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-hydroxy-4-methylphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-hydroxy-4-methylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-hydroxy-4-methyl-phenyl)-3-(p-tolyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)C)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2)C)O)NC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-12-4-7-15(8-5-12)17(20-14(3)22)11-19(24)21-16-9-6-13(2)10-18(16)23/h4-10,17,23H,11H2,1-3H3,(H,20,22)(H,21,24)