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

Systemtic Name: 2-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(p-tolyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-7-9-14(10-8-13)11-16(22)19-12-17-20-18(21-23-17)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,22)