2-(3-ethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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