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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NCC3CCCO3

InChI

InChI=1S/C17H21N3O3/c1-12-4-6-13(7-5-12)17-20-19-16(23-17)9-8-15(21)18-11-14-3-2-10-22-14/h4-7,14H,2-3,8-11H2,1H3,(H,18,21)