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

Systemtic Name: N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-propanamide CAS Name: N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxypropanamide Traditional Name: N-[3-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxy-propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-16-9-6-7-14-21(16)24-27-26-23(30-24)18-10-8-11-19(15-18)25-22(28)17(2)29-20-12-4-3-5-13-20/h3-15,17H,1-2H3,(H,25,28)