N-[4-[(2,4-dinitrophenoxy)methyl]phenyl]-2-(3-fluoranyl-4-phenyl-phenyl)propanamide

Systemtic Name: N-[4-[(2,4-dinitrophenoxy)methyl]phenyl]-2-(3-fluoranyl-4-phenyl-phenyl)propanamide Openeye Name: N-[4-[(2,4-dinitrophenoxy)methyl]phenyl]-2-(3-fluoro-4-phenyl-phenyl)propanamide CAS Name: N-[4-[(2,4-dinitrophenoxy)methyl]phenyl]-2-(3-fluoro-4-phenylphenyl)propanamide IUPAC Name: N-[4-[(2,4-dinitrophenoxy)methyl]phenyl]-2-(3-fluoro-4-phenylphenyl)propanamide Traditional Name: N-[4-[(2,4-dinitrophenoxy)methyl]phenyl]-2-(3-fluoro-4-phenyl-phenyl)propionamide Formula: C28H22FN3O6 MolecularWeight: 515.489183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NC3=CC=C(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)NC3=CC=C(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C28H22FN3O6/c1-18(21-9-13-24(25(29)15-21)20-5-3-2-4-6-20)28(33)30-22-10-7-19(8-11-22)17-38-27-14-12-23(31(34)35)16-26(27)32(36)37/h2-16,18H,17H2,1H3,(H,30,33)