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

Systemtic Name: 2-(4-methylphenyl)carbonyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Openeye Name: 2-(4-methylbenzoyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: 2-[(4-methylphenyl)-oxomethyl]-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide IUPAC Name: 2-(4-methylbenzoyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-p-toluoyl-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-16-11-13-17(14-12-16)22(28)19-9-5-6-10-20(19)24(29)25-15-21-26-23(27-30-21)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,29)