4-ethyl-N-[3-(2-oxidanylethanoyl)phenyl]benzamide

Systemtic Name: 4-ethyl-N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: 4-ethyl-N-[3-(2-hydroxyacetyl)phenyl]benzamide CAS Name: 4-ethyl-N-[3-(2-hydroxy-1-oxoethyl)phenyl]benzamide IUPAC Name: 4-ethyl-N-[3-(2-hydroxyacetyl)phenyl]benzamide Traditional Name: 4-ethyl-N-(3-glycoloylphenyl)benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

InChI

InChI=1S/C17H17NO3/c1-2-12-6-8-13(9-7-12)17(21)18-15-5-3-4-14(10-15)16(20)11-19/h3-10,19H,2,11H2,1H3,(H,18,21)