N-(2-methyl-5-nitro-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-3-propoxy-benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-3-propoxy-benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-3-propoxybenzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-3-propoxybenzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-3-propoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

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