N-[dideuterio-(4-methylphenyl)methoxy]benzamide

Systemtic Name: N-[dideuterio-(4-methylphenyl)methoxy]benzamide Openeye Name: N-[dideuterio(p-tolyl)methoxy]benzamide CAS Name: N-[dideuterio-(4-methylphenyl)methoxy]benzamide IUPAC Name: N-[dideuterio-(4-methylphenyl)methoxy]benzamide Traditional Name: N-[dideuterio(p-tolyl)methoxy]benzamide Formula: C15H15NO2 MolecularWeight: 243.297424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2/c1-12-7-9-13(10-8-12)11-18-16-15(17)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,16,17)/i11D2