2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(1-oxoindan-4-yl)oxy-N-(4-propylphenyl)acetamide CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(4-propylphenyl)acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-(4-propylphenyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C20H21NO3/c1-2-4-14-7-9-15(10-8-14)21-20(23)13-24-19-6-3-5-16-17(19)11-12-18(16)22/h3,5-10H,2,4,11-13H2,1H3,(H,21,23)