2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(2-nitrophenyl)acetamide CAS Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(2-nitrophenyl)acetamide Formula: C18H20FN3O4 MolecularWeight: 361.367503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20FN3O4/c1-21(11-4-12-26-15-9-7-14(19)8-10-15)13-18(23)20-16-5-2-3-6-17(16)22(24)25/h2-3,5-10H,4,11-13H2,1H3,(H,20,23)