N-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-p-anisyl-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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