N-ethyl-3-[2-(2-nitrophenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[2-(2-nitrophenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[[2-(2-nitrophenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[[2-(2-nitrophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[[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=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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