2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C17H24N4O3/c1-4-13-5-7-14(8-6-13)17-19-16(24-20-17)12-21(2)11-15(22)18-9-10-23-3/h5-8H,4,9-12H2,1-3H3,(H,18,22)