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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-indan-5-yl-3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-indan-5-yl-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-15(2)16-6-8-18(9-7-16)23-25-22(28-26-23)13-12-21(27)24-20-11-10-17-4-3-5-19(17)14-20/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,27)