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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-15(17-8-6-10-19(13-17)25-4)23-21(24)22(2,3)26-20-12-11-16-7-5-9-18(16)14-20/h6,8,10-15H,5,7,9H2,1-4H3,(H,23,24)