N-(2-methoxy-5-nitro-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-propoxy-benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-propoxy-benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-propoxybenzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-propoxybenzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-propoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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