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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-indan-5-yloxy-N-[1-(4-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-15(16-8-11-19(25-4)12-9-16)23-21(24)22(2,3)26-20-13-10-17-6-5-7-18(17)14-20/h8-15H,5-7H2,1-4H3,(H,23,24)