N-(2,3-dihydro-1H-inden-1-yl)-2-(4-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C20H23NO2/c1-14(2)15-7-10-17(11-8-15)23-13-20(22)21-19-12-9-16-5-3-4-6-18(16)19/h3-8,10-11,14,19H,9,12-13H2,1-2H3,(H,21,22)