2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,4-dimethylphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,4-dimethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-indan-5-yloxy-2-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,4-dimethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,4-dimethylphenyl)ethyl]-2-methylpropanamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-indan-5-yloxy-2-methyl-propionamide Formula: C23H29NO2 MolecularWeight: 351.48186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C23H29NO2/c1-15-9-12-21(16(2)13-15)17(3)24-22(25)23(4,5)26-20-11-10-18-7-6-8-19(18)14-20/h9-14,17H,6-8H2,1-5H3,(H,24,25)