N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(5-methyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(5-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-3-(5-methyl-2-nitro-phenoxy)propanamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-3-(5-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-3-(5-methyl-2-nitrophenoxy)propanamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-3-(5-methyl-2-nitro-phenoxy)propionamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NCC2=CC(=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCC(=O)NCC2=CC(=C(C=C2)F)C

InChI

InChI=1S/C18H19FN2O4/c1-12-3-6-16(21(23)24)17(9-12)25-8-7-18(22)20-11-14-4-5-15(19)13(2)10-14/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)