N-[2-(2-methylpropoxy)phenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2-methylpropoxy)phenyl]-3-nitro-benzamide Openeye Name: N-(2-isobutoxyphenyl)-3-nitro-benzamide CAS Name: N-[2-(2-methylpropoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-methylpropoxy)phenyl]-3-nitrobenzamide Traditional Name: N-(2-isobutoxyphenyl)-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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