N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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