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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CC4=CC=CC=C4C3

InChI

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