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

Systemtic Name: 4-methoxy-N-[3-(2-oxidanylethanoyl)phenyl]benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-methoxybenzamide Traditional Name: N-(3-glycoloylphenyl)-4-methoxy-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)CO

InChI

InChI=1S/C16H15NO4/c1-21-14-7-5-11(6-8-14)16(20)17-13-4-2-3-12(9-13)15(19)10-18/h2-9,18H,10H2,1H3,(H,17,20)