2-[ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-N-isopropyl-acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)CC(=O)NC(C)C

InChI

InChI=1S/C17H24N4O3/c1-5-21(10-15(22)18-12(2)3)11-16-19-17(20-24-16)13-6-8-14(23-4)9-7-13/h6-9,12H,5,10-11H2,1-4H3,(H,18,22)