N-[4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(3-fluoro-4-methoxy-phenyl)methoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-(3-fluoro-4-methoxy-benzyl)oxyphenyl]-3-nitro-benzamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])F

InChI

InChI=1S/C21H17FN2O5/c1-28-20-10-5-14(11-19(20)22)13-29-18-8-6-16(7-9-18)23-21(25)15-3-2-4-17(12-15)24(26)27/h2-12H,13H2,1H3,(H,23,25)