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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3,4-trimethoxy-benzamide Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H25NO6/c1-5-30-16-10-12-17(13-11-16)31-20-9-7-6-8-19(20)25-24(26)18-14-15-21(27-2)23(29-4)22(18)28-3/h6-15H,5H2,1-4H3,(H,25,26)