N-[1-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propanamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)propanamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)propanamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)propionamide Formula: C18H19FN2O5 MolecularWeight: 362.352263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19FN2O5/c1-11(13-4-6-14(19)7-5-13)20-18(22)12(2)26-17-9-8-15(25-3)10-16(17)21(23)24/h4-12H,1-3H3,(H,20,22)