N-(2-methoxy-5-nitro-phenyl)-2-propoxy-benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-propoxy-benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-propoxy-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-propoxybenzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-propoxybenzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-propoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N2O5/c1-3-10-24-15-7-5-4-6-13(15)17(20)18-14-11-12(19(21)22)8-9-16(14)23-2/h4-9,11H,3,10H2,1-2H3,(H,18,20)