N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C18H19FN2O5 MolecularWeight: 362.352263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC(=C(C=C2)OC)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19FN2O5/c1-12-8-14(5-6-16(12)21(23)24)26-11-18(22)20(2)10-13-4-7-17(25-3)15(19)9-13/h4-9H,10-11H2,1-3H3