N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-[5-(1-naphthalenyl)-1,2,4-oxadiazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3/c1-15(2)16-10-12-18(13-11-16)28-14-21(27)24-23-25-22(29-26-23)20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15H,14H2,1-2H3,(H,24,26,27)