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

Systemtic Name: 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoyl]amino]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)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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