N-(2-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-ethylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-ethylphenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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