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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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