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

Systemtic Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetamide CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)CC(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)CC(=O)N

InChI

InChI=1S/C23H24N2O3/c1-15-21(25-23(28-15)16-5-3-2-4-6-16)11-12-27-19-9-10-20-17(13-19)7-8-18(20)14-22(24)26/h2-6,9-10,13,18H,7-8,11-12,14H2,1H3,(H2,24,26)