3-methyl-2-[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethanoylamino]butanamide

Systemtic Name: 3-methyl-2-[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethanoylamino]butanamide Openeye Name: 3-methyl-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]butanamide CAS Name: 3-methyl-2-[[1-oxo-2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethyl]amino]butanamide IUPAC Name: 3-methyl-2-[[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]acetyl]amino]butanamide Traditional Name: 3-methyl-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]butyramide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)COC1=CC2=C(C=C1)C(CC2(C)C)(C)C

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)COC1=CC2=C(C=C1)C(CC2(C)C)(C)C

InChI

InChI=1S/C20H30N2O3/c1-12(2)17(18(21)24)22-16(23)10-25-13-7-8-14-15(9-13)20(5,6)11-19(14,3)4/h7-9,12,17H,10-11H2,1-6H3,(H2,21,24)(H,22,23)