N-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-benzyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-benzyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-benzyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-16(19-13-14-7-3-1-4-8-14)11-12-17-20-21-18(23-17)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,22)