3-methyl-4-nitro-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-propoxyphenyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-propoxyphenyl)benzamide CAS Name: 3-methyl-4-nitro-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-propoxyphenyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(2-propoxyphenyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O4/c1-3-10-23-16-7-5-4-6-14(16)18-17(20)13-8-9-15(19(21)22)12(2)11-13/h4-9,11H,3,10H2,1-2H3,(H,18,20)