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

Systemtic Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-17-23(26-25(30-17)18-7-5-4-6-8-18)13-14-29-21-11-12-22-19(15-21)9-10-20(22)16-24(28)27(2)3/h4-8,11-12,15,20H,9-10,13-14,16H2,1-3H3