N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yloxy-N-propan-2-yl-ethanamide

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yloxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(1-naphthyloxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthalenyloxy)-N-propan-2-ylacetamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yloxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-naphthoxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

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