3-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[3-(4-fluorophenoxy)propyl-methylamino]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[3-(4-fluorophenoxy)propyl-methylamino]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C20H24FN3O4 MolecularWeight: 389.420663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O4/c1-15-4-7-17(24(26)27)14-19(15)22-20(25)10-12-23(2)11-3-13-28-18-8-5-16(21)6-9-18/h4-9,14H,3,10-13H2,1-2H3,(H,22,25)