N-ethyl-2-[2-(2-nitrophenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-2-[2-(2-nitrophenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-2-[[2-(2-nitrophenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-2-[[2-(2-nitrophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-2-[[2-(2-nitrophenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-2-25(17-10-4-3-5-11-17)23(28)18-12-6-7-13-19(18)24-22(27)16-31-21-15-9-8-14-20(21)26(29)30/h3-15H,2,16H2,1H3,(H,24,27)