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

Systemtic Name: 3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-16-26-24(31-28-16)19-12-10-18(11-13-19)22(29)25-15-17-6-5-7-20(14-17)23(30)27-21-8-3-2-4-9-21/h2-14H,15H2,1H3,(H,25,29)(H,27,30)