N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-anilino-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C22H20FN3O4 MolecularWeight: 409.410303

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20FN3O4/c1-25(13-14-30-19-10-8-17(23)9-11-19)22(27)16-7-12-20(21(15-16)26(28)29)24-18-5-3-2-4-6-18/h2-12,15,24H,13-14H2,1H3