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

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

Isomeric SMILES

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

InChI

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