2-nitro-N-[4-(4-phenoxybutoxy)phenyl]ethanamide

Systemtic Name: 2-nitro-N-[4-(4-phenoxybutoxy)phenyl]ethanamide Openeye Name: 2-nitro-N-[4-(4-phenoxybutoxy)phenyl]acetamide CAS Name: 2-nitro-N-[4-(4-phenoxybutoxy)phenyl]acetamide IUPAC Name: 2-nitro-N-[4-(4-phenoxybutoxy)phenyl]acetamide Traditional Name: 2-nitro-N-[4-(4-phenoxybutoxy)phenyl]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)NC(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)NC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c21-18(14-20(22)23)19-15-8-10-17(11-9-15)25-13-5-4-12-24-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,19,21)