3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-phenethyl-propanamide CAS Name: 3-[5-(5-methyl-3-isoxazolyl)-1,3,4-oxadiazol-2-yl]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[5-(5-methylisoxazol-3-yl)-1,3,4-oxadiazol-2-yl]-N-phenethyl-propionamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C2=NN=C(O2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-18-16-21(27-31-18)24-26-25-22(30-24)12-13-23(29)28(17-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2-11,16H,12-15,17H2,1H3