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

Systemtic Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-2-phenoxy-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-13-20-21-18(24-13)11-14-7-9-15(10-8-14)19-17(22)12-23-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,19,22)