N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H22ClNO5 MolecularWeight: 427.87748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO5/c1-27-20-11-9-15(22(28-2)23(20)29-3)13-21(26)25-18-14-16(24)10-12-19(18)30-17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,25,26)