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

Systemtic Name: N-methyl-2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-methyl-2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetamide CAS Name: N-methyl-2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-methyl-2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-methyl-2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16-22(26-24(29-16)17-6-4-3-5-7-17)12-13-28-20-10-11-21-18(14-20)8-9-19(21)15-23(27)25-2/h3-7,10-11,14,19H,8-9,12-13,15H2,1-2H3,(H,25,27)