3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,2-dimethyl-benzamide CAS Name: 3-[[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,2-dimethylbenzamide Traditional Name: N,2-dimethyl-3-[3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3C)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3C)C(=O)NC

InChI

InChI=1S/C22H24N4O4/c1-4-29-16-10-8-15(9-11-16)21-25-20(30-26-21)13-12-19(27)24-18-7-5-6-17(14(18)2)22(28)23-3/h5-11H,4,12-13H2,1-3H3,(H,23,28)(H,24,27)