N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-N-ethyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-N-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-5-ethoxy-N-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-ethoxy-N-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-ethoxy-N-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-5-ethoxy-N-ethyl-3-methyl-coumarilamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C3=C(O2)C=CC(=C3)OCC)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C3=C(O2)C=CC(=C3)OCC)C

InChI

InChI=1S/C24H27N3O5/c1-5-27(14-22(29)26-18-9-7-17(8-10-18)25-16(4)28)24(30)23-15(3)20-13-19(31-6-2)11-12-21(20)32-23/h7-13H,5-6,14H2,1-4H3,(H,25,28)(H,26,29)