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

Systemtic Name: N-phenethyl-2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]benzamide Openeye Name: N-phenethyl-2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]amino]benzamide Traditional Name: N-phenethyl-2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoyl]amino]benzamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3/c35-27(22-15-17-24(18-16-22)30-34-33-29(37-30)23-11-5-2-6-12-23)32-26-14-8-7-13-25(26)28(36)31-20-19-21-9-3-1-4-10-21/h1-18H,19-20H2,(H,31,36)(H,32,35)