4-(3,5-dinitrophenoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(3,5-dinitrophenoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(3,5-dinitrophenoxy)benzamide CAS Name: 4-(3,5-dinitrophenoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(3,5-dinitrophenoxy)benzamide Traditional Name: N-benzyl-4-(3,5-dinitrophenoxy)benzamide Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c24-20(21-13-14-4-2-1-3-5-14)15-6-8-18(9-7-15)29-19-11-16(22(25)26)10-17(12-19)23(27)28/h1-12H,13H2,(H,21,24)