2,3,4-trimethoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)OC)OC

InChI

InChI=1S/C23H23NO6/c1-26-18-7-5-6-8-19(18)30-16-11-9-15(10-12-16)24-23(25)17-13-14-20(27-2)22(29-4)21(17)28-3/h5-14H,1-4H3,(H,24,25)