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

Systemtic Name: 3-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 3-[2-(4-fluorophenoxy)ethyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 3-[2-(4-fluorophenoxy)ethyl-methylamino]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-[2-(4-fluorophenoxy)ethyl-methylamino]-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 3-[2-(4-fluorophenoxy)ethyl-methyl-amino]-N-(2-methyl-4-nitro-phenyl)propionamide 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)CCN(C)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN(C)CCOC2=CC=C(C=C2)F

InChI

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