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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[1-(p-tolyl)ethyl]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-14-8-10-16(11-9-14)15(2)21-18(24)12-13-19-22-23-20(25-19)17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3,(H,21,24)