N-(5-chloranyl-2-phenoxy-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO3/c1-15-7-9-19-16(14-27-22(19)11-15)12-23(26)25-20-13-17(24)8-10-21(20)28-18-5-3-2-4-6-18/h2-11,13-14H,12H2,1H3,(H,25,26)