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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

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