3-ethoxy-N-(3-nitrophenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(3-nitrophenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(3-nitrophenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(3-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(3-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(3-nitrophenyl)-4-propoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-3-10-25-16-9-8-13(11-17(16)24-4-2)18(21)19-14-6-5-7-15(12-14)20(22)23/h5-9,11-12H,3-4,10H2,1-2H3,(H,19,21)