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

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(2-hydroxyacetyl)phenyl]benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-glycoloylphenyl)benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C22H19NO4/c24-14-21(25)18-7-4-8-19(13-18)23-22(26)17-9-11-20(12-10-17)27-15-16-5-2-1-3-6-16/h1-13,24H,14-15H2,(H,23,26)