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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenylmethoxypropanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14-7-9-16(10-8-14)19-21-20-18(25-19)12-11-17(23)22-24-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,22,23)