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

Systemtic Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N,N-dimethylbenzamide Traditional Name: N,N-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(=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

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