N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]naphthalene-2-carboxamide CAS Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)phenyl]-2-naphthamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2/c1-23(2,3)22-26-25-21(28-22)16-10-12-19(13-11-16)24-20(27)18-9-8-15-6-4-5-7-17(15)14-18/h4-14H,1-3H3,(H,24,27)