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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-13(2)15-7-4-6-14(3)21(15)22-20(24)12-25-19-9-5-8-16-17(19)10-11-18(16)23/h4-9,13H,10-12H2,1-3H3,(H,22,24)