3-bromanyl-2-deuterio-N,N-diethyl-4-methoxy-5-prop-2-enyl-6-(trideuteriomethoxy)benzamide

Systemtic Name: 3-bromanyl-2-deuterio-N,N-diethyl-4-methoxy-5-prop-2-enyl-6-(trideuteriomethoxy)benzamide Openeye Name: 5-allyl-3-bromo-2-deuterio-N,N-diethyl-4-methoxy-6-(trideuteriomethoxy)benzamide CAS Name: 3-bromo-2-deuterio-N,N-diethyl-4-methoxy-5-prop-2-enyl-6-(trideuteriomethoxy)benzamide IUPAC Name: 3-bromo-2-deuterio-N,N-diethyl-4-methoxy-5-prop-2-enyl-6-(trideuteriomethoxy)benzamide Traditional Name: 5-allyl-3-bromo-2-deuterio-N,N-diethyl-4-methoxy-6-(trideuteriomethoxy)benzamide Formula: C16H22BrNO3 MolecularWeight: 360.279427

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C(=C1OC)CC=C)OC)Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1Br)OC)CC=C)OC([2H])([2H])[2H])C(=O)N(CC)CC

InChI

InChI=1S/C16H22BrNO3/c1-6-9-11-14(20-4)12(10-13(17)15(11)21-5)16(19)18(7-2)8-3/h6,10H,1,7-9H2,2-5H3/i4D3,10D