3-nitro-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide

Systemtic Name: 3-nitro-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Openeye Name: 3-nitro-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide CAS Name: 3-nitro-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide IUPAC Name: 3-nitro-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Traditional Name: 3-nitro-N-phenethyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4/c30-25(21-12-7-13-22(18-21)29(31)32)28(16-14-19-8-3-1-4-9-19)17-15-23-26-24(27-33-23)20-10-5-2-6-11-20/h1-13,18H,14-17H2