N-[5-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3,4-oxadiazol-2-yl]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[5-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3,4-oxadiazol-2-yl]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: 2-hydroxy-N-[5-[1-(4-isobutylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: 2-hydroxy-N-[5-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: 2-hydroxy-N-[5-[1-[4-(2-methylpropyl)phenyl]ethyl]-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: 2-hydroxy-N-[5-[1-(4-isobutylphenyl)ethyl]-1,3,4-oxadiazol-2-yl]-1-naphthamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C2=NN=C(O2)NC(=O)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C2=NN=C(O2)NC(=O)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H25N3O3/c1-15(2)14-17-8-10-18(11-9-17)16(3)24-27-28-25(31-24)26-23(30)22-20-7-5-4-6-19(20)12-13-21(22)29/h4-13,15-16,29H,14H2,1-3H3,(H,26,28,30)