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

Systemtic Name: 2-[2-(2-nitrophenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-20(14-29-19-13-7-6-12-18(19)24(27)28)23-17-11-5-4-10-16(17)21(26)22-15-8-2-1-3-9-15/h1-13H,14H2,(H,22,26)(H,23,25)