3-[(4-fluorophenyl)-[2-(3-nitrophenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[(4-fluorophenyl)-[2-(3-nitrophenoxy)ethanoyl]amino]propanamide Openeye Name: 3-(4-fluoro-N-[2-(3-nitrophenoxy)acetyl]anilino)propanamide CAS Name: 3-(4-fluoro-N-[2-(3-nitrophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-[2-(3-nitrophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(4-fluoro-N-[2-(3-nitrophenoxy)acetyl]anilino)propionamide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O5/c18-12-4-6-13(7-5-12)20(9-8-16(19)22)17(23)11-26-15-3-1-2-14(10-15)21(24)25/h1-7,10H,8-9,11H2,(H2,19,22)