N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[4-[2-(indan-5-ylamino)-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[4-[2-(indan-5-ylamino)-2-keto-ethoxy]phenyl]-2-furamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O4/c25-21(23-18-7-6-15-3-1-4-16(15)13-18)14-28-19-10-8-17(9-11-19)24-22(26)20-5-2-12-27-20/h2,5-13H,1,3-4,14H2,(H,23,25)(H,24,26)