N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(5,6-dimethyl-3-benzofuranyl)-N-ethylacetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-ethylacetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-(5,6-dimethylbenzofuran-3-yl)-N-ethyl-acetamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-5-27(13-23(29)26-20-8-6-19(7-9-20)25-17(4)28)24(30)12-18-14-31-22-11-16(3)15(2)10-21(18)22/h6-11,14H,5,12-13H2,1-4H3,(H,25,28)(H,26,29)