N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenyl]cyclobutanecarboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C21H21N3O3/c1-2-26-18-11-9-15(10-12-18)21-23-19(24-27-21)16-7-4-8-17(13-16)22-20(25)14-5-3-6-14/h4,7-14H,2-3,5-6H2,1H3,(H,22,25)