N-cyclohexyl-2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzamide

Systemtic Name: N-cyclohexyl-2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzamide Openeye Name: N-cyclohexyl-2-methoxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-benzamide CAS Name: N-cyclohexyl-2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzamide IUPAC Name: N-cyclohexyl-2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]benzamide Traditional Name: N-cyclohexyl-2-methoxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)C(=O)NC4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)C(=O)NC4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H28N2O5/c1-15-13-21(26(28)29)18-9-6-10-19(18)23(15)31-17-11-12-22(30-2)20(14-17)24(27)25-16-7-4-3-5-8-16/h11-14,16H,3-10H2,1-2H3,(H,25,27)