2-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide Openeye Name: 2-isobutoxy-N-(3-nitrophenyl)benzamide CAS Name: 2-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide IUPAC Name: 2-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide Traditional Name: 2-isobutoxy-N-(3-nitrophenyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-12(2)11-23-16-9-4-3-8-15(16)17(20)18-13-6-5-7-14(10-13)19(21)22/h3-10,12H,11H2,1-2H3,(H,18,20)