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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N(C)CCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N(C)CCOC2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O4/c1-13(18(23)20-15-4-3-5-16(12-15)22(24)25)21(2)10-11-26-17-8-6-14(19)7-9-17/h3-9,12-13H,10-11H2,1-2H3,(H,20,23)