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

Systemtic Name: 2-methyl-3-nitro-N-(2-propoxyphenyl)benzamide Openeye Name: 2-methyl-3-nitro-N-(2-propoxyphenyl)benzamide CAS Name: 2-methyl-3-nitro-N-(2-propoxyphenyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(2-propoxyphenyl)benzamide Traditional Name: 2-methyl-3-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=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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