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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(5,6-dimethyl-3-benzofuranyl)-N-ethylacetamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethylacetamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CC2=COC3=CC(=C(C=C32)C)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CC2=COC3=CC(=C(C=C32)C)C

InChI

InChI=1S/C23H25ClN2O3/c1-5-26(12-22(27)25-20-11-18(24)7-6-14(20)2)23(28)10-17-13-29-21-9-16(4)15(3)8-19(17)21/h6-9,11,13H,5,10,12H2,1-4H3,(H,25,27)