2,3,4-trimethoxy-N-(4-phenoxyphenyl)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

InChI

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