N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(2-isopropylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

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