3-[(3,5-dimethoxyphenyl)amino]-5-oxidanylidene-N-(2-phenylcyclopropyl)-2H-furan-4-carboxamide

Systemtic Name: 3-[(3,5-dimethoxyphenyl)amino]-5-oxidanylidene-N-(2-phenylcyclopropyl)-2H-furan-4-carboxamide Openeye Name: 3-(3,5-dimethoxyanilino)-5-oxo-N-(2-phenylcyclopropyl)-2H-furan-4-carboxamide CAS Name: 3-(3,5-dimethoxyanilino)-5-oxo-N-(2-phenylcyclopropyl)-2H-furan-4-carboxamide IUPAC Name: 3-(3,5-dimethoxyanilino)-5-oxo-N-(2-phenylcyclopropyl)-2H-furan-4-carboxamide Traditional Name: 3-(3,5-dimethoxyanilino)-5-keto-N-(2-phenylcyclopropyl)-2H-furan-4-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=C(C(=O)OC2)C(=O)NC3CC3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=C(C(=O)OC2)C(=O)NC3CC3C4=CC=CC=C4)OC

InChI

InChI=1S/C22H22N2O5/c1-27-15-8-14(9-16(10-15)28-2)23-19-12-29-22(26)20(19)21(25)24-18-11-17(18)13-6-4-3-5-7-13/h3-10,17-18,23H,11-12H2,1-2H3,(H,24,25)