N-[1-(4-fluorophenyl)ethyl]-3-nitro-2-phenylmethoxy-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-3-nitro-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[1-(4-fluorophenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-3-nitro-2-phenylmethoxybenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-3-nitro-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[1-(4-fluorophenyl)ethyl]-3-nitro-benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O4/c1-15(17-10-12-18(23)13-11-17)24-22(26)19-8-5-9-20(25(27)28)21(19)29-14-16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,24,26)