ethyl N-[1-(3-phenylmethoxyphenyl)ethyl]-N-(trideuteriomethyl)carbamate

Systemtic Name: ethyl N-[1-(3-phenylmethoxyphenyl)ethyl]-N-(trideuteriomethyl)carbamate Openeye Name: ethyl N-[1-(3-benzyloxyphenyl)ethyl]-N-(trideuteriomethyl)carbamate CAS Name: N-[1-(3-phenylmethoxyphenyl)ethyl]-N-(trideuteriomethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(3-phenylmethoxyphenyl)ethyl]-N-(trideuteriomethyl)carbamate Traditional Name: N-[1-(3-benzoxyphenyl)ethyl]-N-(trideuteriomethyl)carbamic acid ethyl ester Formula: C19H23NO3 MolecularWeight: 316.409305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C(C)C1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

[2H]C([2H])([2H])N(C(C)C1=CC(=CC=C1)OCC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C19H23NO3/c1-4-22-19(21)20(3)15(2)17-11-8-12-18(13-17)23-14-16-9-6-5-7-10-16/h5-13,15H,4,14H2,1-3H3/i3D3