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

Systemtic Name: 2-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-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]-N-propan-2-ylacetamide IUPAC Name: 2-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(p-tolyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-15(2)24(20(25)13-17-11-9-16(3)10-12-17)14-19-22-21(23-26-19)18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3