N-(4-methyl-2-oxidanyl-phenyl)-4-(propanoylamino)benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-(propanoylamino)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-(propanoylamino)benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-(propanoylamino)benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-propionamido-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C)O

InChI

InChI=1S/C17H18N2O3/c1-3-16(21)18-13-7-5-12(6-8-13)17(22)19-14-9-4-11(2)10-15(14)20/h4-10,20H,3H2,1-2H3,(H,18,21)(H,19,22)