3-[2-(4-nitrophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(4-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(=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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