N-(5-chloranyl-2-phenoxy-phenyl)-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4,6-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4,6-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4,6-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4,6-dimethylbenzofuran-3-yl)acetamide Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H20ClNO3/c1-15-10-16(2)24-17(14-28-22(24)11-15)12-23(27)26-20-13-18(25)8-9-21(20)29-19-6-4-3-5-7-19/h3-11,13-14H,12H2,1-2H3,(H,26,27)