N-[[4-(methoxymethyl)phenyl]methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[4-(methoxymethyl)phenyl]methyl]benzamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(methoxymethyl)benzyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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