N-[[2-(methoxymethyl)phenyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(methoxymethyl)benzyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-17-21-10-6-5-9-20(21)15-24-23(25)19-11-13-22(14-12-19)27-16-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,24,25)