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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylpropyl)propanamide Openeye Name: N-(2-phenylpropyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylpropyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(2-phenylpropyl)propanamide Traditional Name: N-(2-phenylpropyl)-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15-8-10-18(11-9-15)21-24-23-20(26-21)13-12-19(25)22-14-16(2)17-6-4-3-5-7-17/h3-11,16H,12-14H2,1-2H3,(H,22,25)