2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO3/c1-15-6-9-20(24-2)18(12-15)10-11-22-21(23)14-25-19-8-7-16-4-3-5-17(16)13-19/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,22,23)