2-(4-acetamidophenyl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C17H18N2O3/c1-11-3-8-15(16(21)9-11)19-17(22)10-13-4-6-14(7-5-13)18-12(2)20/h3-9,21H,10H2,1-2H3,(H,18,20)(H,19,22)