2-(4-ethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-14-8-10-15(11-9-14)24-13(3)18(21)19-16-6-5-7-17(12(16)2)20(22)23/h5-11,13H,4H2,1-3H3,(H,19,21)