3-[(4-fluorophenyl)-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]amino]propanamide

Systemtic Name: 3-[(4-fluorophenyl)-[2-(5-methyl-2-nitro-phenoxy)ethanoyl]amino]propanamide Openeye Name: 3-(4-fluoro-N-[2-(5-methyl-2-nitro-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(4-fluoro-N-[2-(5-methyl-2-nitrophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-[2-(5-methyl-2-nitrophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(4-fluoro-N-[2-(5-methyl-2-nitro-phenoxy)acetyl]anilino)propionamide Formula: C18H18FN3O5 MolecularWeight: 375.351023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O5/c1-12-2-7-15(22(25)26)16(10-12)27-11-18(24)21(9-8-17(20)23)14-5-3-13(19)4-6-14/h2-7,10H,8-9,11H2,1H3,(H2,20,23)