N-[(2-methoxyphenyl)methyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(phenoxymethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(phenoxymethyl)benzamide Traditional Name: N-o-anisyl-2-(phenoxymethyl)benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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