N-(2-methoxy-5-nitro-phenyl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-propylphenoxy)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(4-propylphenoxy)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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