N-(2,6-diethylphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(1-oxoindan-4-yl)oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(1-ketoindan-4-yl)oxy-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C21H23NO3/c1-3-14-7-5-8-15(4-2)21(14)22-20(24)13-25-19-10-6-9-16-17(19)11-12-18(16)23/h5-10H,3-4,11-13H2,1-2H3,(H,22,24)