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

Systemtic Name: 2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-oxoindan-4-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1-ketoindan-4-yl)oxy-N-mesityl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC3=C2CCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC3=C2CCC3=O)C

InChI

InChI=1S/C20H21NO3/c1-12-9-13(2)20(14(3)10-12)21-19(23)11-24-18-6-4-5-15-16(18)7-8-17(15)22/h4-6,9-10H,7-8,11H2,1-3H3,(H,21,23)