3-nitro-N-[2-oxidanylidene-2-[4-(4-phenylmethoxyphenoxy)butylamino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[4-(4-phenylmethoxyphenoxy)butylamino]ethyl]benzamide Openeye Name: N-[2-[4-(4-benzyloxyphenoxy)butylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[2-oxo-2-[4-(4-phenylmethoxyphenoxy)butylamino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[4-(4-phenylmethoxyphenoxy)butylamino]ethyl]benzamide Traditional Name: N-[2-[4-(4-benzoxyphenoxy)butylamino]-2-keto-ethyl]-3-nitro-benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O6/c30-25(18-28-26(31)21-9-6-10-22(17-21)29(32)33)27-15-4-5-16-34-23-11-13-24(14-12-23)35-19-20-7-2-1-3-8-20/h1-3,6-14,17H,4-5,15-16,18-19H2,(H,27,30)(H,28,31)