N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H18ClNO3/c1-11-4-6-15-13(10-24-19(15)12(11)2)8-18(22)21-16-9-14(20)5-7-17(16)23-3/h4-7,9-10H,8H2,1-3H3,(H,21,22)