N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-indan-5-yl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-indan-5-yl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2/c1-14-19(23-21(25-14)16-6-3-2-4-7-16)13-20(24)22-18-11-10-15-8-5-9-17(15)12-18/h2-4,6-7,10-12H,5,8-9,13H2,1H3,(H,22,24)