3-(2-methylpropoxy)-N-(5-nitropyridin-2-yl)-5-propan-2-yloxy-benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(5-nitropyridin-2-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-isobutoxy-5-isopropoxy-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(5-nitro-2-pyridinyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-(2-methylpropoxy)-N-(5-nitropyridin-2-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-isobutoxy-5-isopropoxy-N-(5-nitro-2-pyridyl)benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=CC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OC(C)C

Isomeric SMILES

CC(C)COC1=CC(=CC(=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C19H23N3O5/c1-12(2)11-26-16-7-14(8-17(9-16)27-13(3)4)19(23)21-18-6-5-15(10-20-18)22(24)25/h5-10,12-13H,11H2,1-4H3,(H,20,21,23)