3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide

Systemtic Name: 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide Openeye Name: 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide CAS Name: 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide IUPAC Name: 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide Traditional Name: 3-methyl-N,N-bis(1,1,2,2,2-pentadeuterioethyl)benzamide Formula: C12H17NO MolecularWeight: 201.331098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)C

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])N(C(=O)C1=CC(=CC=C1)C)C([2H])([2H])C([2H])([2H])[2H]

InChI

InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3/i1D3,2D3,4D2,5D2