N-[(2-methoxyphenyl)methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-o-anisyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-21-13-6-5-10-19(21)15-23-22(24)18-11-7-12-20(14-18)26-16-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,23,24)