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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-indan-5-yl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-indan-5-yl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O2/c1-14-5-7-16(8-6-14)21-23-20(26-24-21)12-11-19(25)22-18-10-9-15-3-2-4-17(15)13-18/h5-10,13H,2-4,11-12H2,1H3,(H,22,25)