2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C22H19N3O6 MolecularWeight: 421.40276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c1-30-16-11-12-20(19(13-16)25(28)29)31-14-21(26)24-18-10-6-5-9-17(18)22(27)23-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,23,27)(H,24,26)