N-[1-(3-acetamidophenyl)ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-oxidanyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxybenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-hydroxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=CC=C2O

InChI

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