5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-ethoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-5-(indan-5-yloxymethyl)furan-2-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-ethoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-ethoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-5-(indan-5-yloxymethyl)-2-furamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6/c1-2-29-18-8-10-20(21(13-18)25(27)28)24-23(26)22-11-9-19(31-22)14-30-17-7-6-15-4-3-5-16(15)12-17/h6-13H,2-5,14H2,1H3,(H,24,26)