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

Systemtic Name: 4-[2-(2-nitrophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-(2-nitrophenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-4-[[2-(2-nitrophenoxy)acetyl]amino]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c26-21(15-30-20-9-5-4-8-19(20)25(28)29)24-18-12-10-17(11-13-18)22(27)23-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,27)(H,24,26)