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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-methyl-coumarilamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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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=CC=CC=C3O2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C22H23N3O4/c1-4-25(22(28)21-14(2)18-7-5-6-8-19(18)29-21)13-20(27)24-17-11-9-16(10-12-17)23-15(3)26/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,27)