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

Systemtic Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[methyl-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C16H22N4O3/c1-5-22-13-8-6-12(7-9-13)16-17-14(23-18-16)10-20(4)11-15(21)19(2)3/h6-9H,5,10-11H2,1-4H3