N-(2-methoxy-4-nitro-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-propoxy-benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-propoxy-benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-propoxybenzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-propoxybenzamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-propoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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