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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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