N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,3-dimethyl-benzofuran-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-benzofurancarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-1-benzofuran-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,3-dimethyl-coumarilamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-13-16-6-4-5-7-17(16)26-19(13)20(24)22(2)12-18(23)21-14-8-10-15(25-3)11-9-14/h4-11H,12H2,1-3H3,(H,21,23)