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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-indan-5-yloxy-N-[1-(4-methoxyphenyl)ethyl]propionamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-14(16-7-10-19(24-3)11-8-16)22-21(23)15(2)25-20-12-9-17-5-4-6-18(17)13-20/h7-15H,4-6H2,1-3H3,(H,22,23)