2-(4-ethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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