N-[2-(4-ethoxyphenoxy)ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-nitroanilino)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-2-25-16-6-8-17(9-7-16)26-11-10-19-18(22)13-20-14-4-3-5-15(12-14)21(23)24/h3-9,12,20H,2,10-11,13H2,1H3,(H,19,22)