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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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