2-phenoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-phenoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-phenoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-phenoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-phenoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-phenoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO5/c1-25-19-13-15(14-20(26-2)21(19)27-3)23-22(24)17-11-7-8-12-18(17)28-16-9-5-4-6-10-16/h4-14H,1-3H3,(H,23,24)