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

Systemtic Name: N-[dideuterio-(4-phenylphenyl)methoxy]benzamide Openeye Name: N-[dideuterio-(4-phenylphenyl)methoxy]benzamide CAS Name: N-[dideuterio-(4-phenylphenyl)methoxy]benzamide IUPAC Name: N-[dideuterio-(4-phenylphenyl)methoxy]benzamide Traditional Name: N-[dideuterio-(4-phenylphenyl)methoxy]benzamide Formula: C20H17NO2 MolecularWeight: 305.366804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CONC(=O)C3=CC=CC=C3

Isomeric SMILES

[2H]C([2H])(C1=CC=C(C=C1)C2=CC=CC=C2)ONC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO2/c22-20(19-9-5-2-6-10-19)21-23-15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-14H,15H2,(H,21,22)/i15D2