2-bromanyl-3,4,5,6-tetradeuterio-N-(2-phenylpropan-2-yl)benzamide

Systemtic Name: 2-bromanyl-3,4,5,6-tetradeuterio-N-(2-phenylpropan-2-yl)benzamide Openeye Name: 2-bromo-3,4,5,6-tetradeuterio-N-(1-methyl-1-phenyl-ethyl)benzamide CAS Name: 2-bromo-3,4,5,6-tetradeuterio-N-(2-phenylpropan-2-yl)benzamide IUPAC Name: 2-bromo-3,4,5,6-tetradeuterio-N-(2-phenylpropan-2-yl)benzamide Traditional Name: 2-bromo-N-cumyl-3,4,5,6-tetradeuterio-benzamide Formula: C16H16BrNO MolecularWeight: 322.232987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])C(=O)NC(C)(C)C2=CC=CC=C2)Br)[2H])[2H]

InChI

InChI=1S/C16H16BrNO/c1-16(2,12-8-4-3-5-9-12)18-15(19)13-10-6-7-11-14(13)17/h3-11H,1-2H3,(H,18,19)/i6D,7D,10D,11D