N-[(6-but-3-yn-2-yloxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methyl-ethanamide

Systemtic Name: N-[(6-but-3-yn-2-yloxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[[2,3-dimethyl-6-(1-methylprop-2-ynoxy)indan-1-yl]methyl]-N-methyl-acetamide CAS Name: N-[(6-but-3-yn-2-yloxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylacetamide IUPAC Name: N-[(6-but-3-yn-2-yloxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-yl)methyl]-N-methylacetamide Traditional Name: N-[[2,3-dimethyl-6-(1-methylprop-2-ynoxy)indan-1-yl]methyl]-N-methyl-acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1CN(C)C(=O)C)C=C(C=C2)OC(C)C#C)C

Isomeric SMILES

CC1C(C2=C(C1CN(C)C(=O)C)C=C(C=C2)OC(C)C#C)C

InChI

InChI=1S/C19H25NO2/c1-7-12(2)22-16-8-9-17-13(3)14(4)19(18(17)10-16)11-20(6)15(5)21/h1,8-10,12-14,19H,11H2,2-6H3