2-[2-(4-nitrophenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-nitrophenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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