N-[2-(cyclohexen-1-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c23-17(20-14-13-15-7-3-1-4-8-15)11-12-18-21-22-19(24-18)16-9-5-2-6-10-16/h2,5-7,9-10H,1,3-4,8,11-14H2,(H,20,23)