5-(4-ethanoylphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: 5-(4-ethanoylphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-furamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-15(26)16-4-6-17(7-5-16)20-12-13-21(30-20)23(28)25(2)14-22(27)24-18-8-10-19(29-3)11-9-18/h4-13H,14H2,1-3H3,(H,24,27)