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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2CCC3=CC=CC=C23

InChI

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