N-[2-(4-ethoxyphenoxy)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-nitro-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-2-23-15-7-9-16(10-8-15)24-12-11-18-17(20)13-3-5-14(6-4-13)19(21)22/h3-10H,2,11-12H2,1H3,(H,18,20)