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

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C20H24FN3O5 MolecularWeight: 405.420063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FN3O5/c1-14(23(2)11-4-12-29-16-7-5-15(21)6-8-16)20(25)22-18-10-9-17(28-3)13-19(18)24(26)27/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,25)