N-[2-(2-methoxy-5-nitro-4-propyl-phenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(2-methoxy-5-nitro-4-propyl-phenoxy)ethyl]ethanamide Openeye Name: N-[2-(2-methoxy-5-nitro-4-propyl-phenoxy)ethyl]acetamide CAS Name: N-[2-(2-methoxy-5-nitro-4-propylphenoxy)ethyl]acetamide IUPAC Name: N-[2-(2-methoxy-5-nitro-4-propylphenoxy)ethyl]acetamide Traditional Name: N-[2-(2-methoxy-5-nitro-4-propyl-phenoxy)ethyl]acetamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1[N+](=O)[O-])OCCNC(=O)C)OC

Isomeric SMILES

CCCC1=CC(=C(C=C1[N+](=O)[O-])OCCNC(=O)C)OC

InChI

InChI=1S/C14H20N2O5/c1-4-5-11-8-13(20-3)14(9-12(11)16(18)19)21-7-6-15-10(2)17/h8-9H,4-7H2,1-3H3,(H,15,17)