N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[4-(3-fluorobenzyl)oxybenzyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C24H24FN3O5 MolecularWeight: 453.462863

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)F)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C24H24FN3O5/c1-32-12-11-26-22-10-7-19(14-23(22)28(30)31)24(29)27-15-17-5-8-21(9-6-17)33-16-18-3-2-4-20(25)13-18/h2-10,13-14,26H,11-12,15-16H2,1H3,(H,27,29)