N-(4-fluoranyl-3-nitro-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C17H16FN3O4 MolecularWeight: 345.325043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16FN3O4/c18-14-7-6-13(11-15(14)21(24)25)20-16(22)8-9-19-17(23)10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,19,23)(H,20,22)