N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-indan-5-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-indan-5-yl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H22N2O5/c1-30-21-10-6-17(7-11-21)22-14-20(26(28)29)9-12-23(22)31-15-24(27)25-19-8-5-16-3-2-4-18(16)13-19/h5-14H,2-4,15H2,1H3,(H,25,27)