N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-phthalidyl-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H20N2O5/c1-22(12-18(23)21-13-7-9-14(26-2)10-8-13)19(24)11-17-15-5-3-4-6-16(15)20(25)27-17/h3-10,17H,11-12H2,1-2H3,(H,21,23)