N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-indan-5-yl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H23NO2/c1-13-9-14(2)20(15(3)10-13)23-12-19(22)21-18-8-7-16-5-4-6-17(16)11-18/h7-11H,4-6,12H2,1-3H3,(H,21,22)