3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H25N3O3/c1-21(2,3)20-23-19(27-24-20)11-10-18(25)22-12-13-26-17-9-8-15-6-4-5-7-16(15)14-17/h4-9,14H,10-13H2,1-3H3,(H,22,25)