N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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