N-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide CAS Name: N-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]cyclobutanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CCNC(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CCNC(=O)C3CCC3

InChI

InChI=1S/C16H19N3O2/c1-11-4-2-7-13(10-11)15-18-14(21-19-15)8-9-17-16(20)12-5-3-6-12/h2,4,7,10,12H,3,5-6,8-9H2,1H3,(H,17,20)