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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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