4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-benzyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12-19-16(20-22-12)14-7-9-15(10-8-14)17(21)18-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,21)