N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(6-ethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(6-ethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-(6-ethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O4/c1-4-14-5-7-17-15(13-29-20(17)9-14)10-22(27)25(2)12-21(26)24-18-11-16(23)6-8-19(18)28-3/h5-9,11,13H,4,10,12H2,1-3H3,(H,24,26)