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

Systemtic Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]benzamide CAS Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c24-22(21-12-5-2-6-13-21)23-15-19-10-7-11-20(14-19)17-25-16-18-8-3-1-4-9-18/h1-14H,15-17H2,(H,23,24)