3,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-3,5-dimethoxy-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-25-20-12-17(13-21(14-20)26-2)22(24)23-18-8-10-19(11-9-18)27-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,23,24)