2-oxidanyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 2-oxidanyl-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 2-hydroxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-hydroxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H21NO3/c24-21-12-5-4-11-20(21)22(25)23-14-18-9-6-10-19(13-18)16-26-15-17-7-2-1-3-8-17/h1-13,24H,14-16H2,(H,23,25)