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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H25NO2/c1-14-7-8-18(11-15(14)2)16(3)22-21(23)13-24-20-10-9-17-5-4-6-19(17)12-20/h7-12,16H,4-6,13H2,1-3H3,(H,22,23)