N-(3-oxidanylidene-1,2-dihydroinden-2-yl)-N-(2-pentylphenoxy)ethanamide

Systemtic Name: N-(3-oxidanylidene-1,2-dihydroinden-2-yl)-N-(2-pentylphenoxy)ethanamide Openeye Name: N-(1-oxoindan-2-yl)-N-(2-pentylphenoxy)acetamide CAS Name: N-(3-oxo-1,2-dihydroinden-2-yl)-N-(2-pentylphenoxy)acetamide IUPAC Name: N-(3-oxo-1,2-dihydroinden-2-yl)-N-(2-pentylphenoxy)acetamide Traditional Name: N-(2-amylphenoxy)-N-(1-ketoindan-2-yl)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1ON(C2CC3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CCCCCC1=CC=CC=C1ON(C2CC3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C22H25NO3/c1-3-4-5-10-17-11-7-9-14-21(17)26-23(16(2)24)20-15-18-12-6-8-13-19(18)22(20)25/h6-9,11-14,20H,3-5,10,15H2,1-2H3