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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(6,7-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C21H22ClNO3/c1-13-5-7-18-16(12-26-21(18)14(13)2)10-20(24)23(3)11-15-9-17(22)6-8-19(15)25-4/h5-9,12H,10-11H2,1-4H3