N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H24ClNO6 MolecularWeight: 457.90346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO6/c1-5-31-17-7-9-18(10-8-17)32-20-11-6-16(25)14-19(20)26-24(27)15-12-21(28-2)23(30-4)22(13-15)29-3/h6-14H,5H2,1-4H3,(H,26,27)