3-methoxy-N-phenyl-2-(trideuteriomethyl)benzamide

Systemtic Name: 3-methoxy-N-phenyl-2-(trideuteriomethyl)benzamide Openeye Name: 3-methoxy-N-phenyl-2-(trideuteriomethyl)benzamide CAS Name: 3-methoxy-N-phenyl-2-(trideuteriomethyl)benzamide IUPAC Name: 3-methoxy-N-phenyl-2-(trideuteriomethyl)benzamide Traditional Name: 3-methoxy-N-phenyl-2-(trideuteriomethyl)benzamide Formula: C15H15NO2 MolecularWeight: 244.303585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

[2H]C([2H])([2H])C1=C(C=CC=C1OC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15NO2/c1-11-13(9-6-10-14(11)18-2)15(17)16-12-7-4-3-5-8-12/h3-10H,1-2H3,(H,16,17)/i1D3