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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H22FN3O4 MolecularWeight: 375.394083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O4/c1-14-17(5-3-6-18(14)23(25)26)21-19(24)13-22(2)11-4-12-27-16-9-7-15(20)8-10-16/h3,5-10H,4,11-13H2,1-2H3,(H,21,24)