N-deuterio-N-(2-deuteriooxyphenyl)benzamide

Systemtic Name: N-deuterio-N-(2-deuteriooxyphenyl)benzamide Openeye Name: N-deuterio-N-(2-deuteriooxyphenyl)benzamide CAS Name: N-deuterio-N-(2-deuteriooxyphenyl)benzamide IUPAC Name: N-deuterio-N-(2-deuteriooxyphenyl)benzamide Traditional Name: N-deuterio-N-(2-deuteriooxyphenyl)benzamide Formula: C13H11NO2 MolecularWeight: 215.244264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

[2H]N(C1=CC=CC=C1O[2H])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)14-13(16)10-6-2-1-3-7-10/h1-9,15H,(H,14,16)/i/hD2