N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-indan-5-yl-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O3/c1-2-27-19-10-7-16(8-11-19)22-24-21(28-25-22)13-12-20(26)23-18-9-6-15-4-3-5-17(15)14-18/h6-11,14H,2-5,12-13H2,1H3,(H,23,26)