N-(2,3,4,5,6-pentadeuteriophenyl)cyclohexene-1-carboxamide

Systemtic Name: N-(2,3,4,5,6-pentadeuteriophenyl)cyclohexene-1-carboxamide Openeye Name: N-(2,3,4,5,6-pentadeuteriophenyl)cyclohexene-1-carboxamide CAS Name: N-(2,3,4,5,6-pentadeuteriophenyl)-1-cyclohexenecarboxamide IUPAC Name: N-(2,3,4,5,6-pentadeuteriophenyl)cyclohexene-1-carboxamide Traditional Name: N-(2,3,4,5,6-pentadeuteriophenyl)cyclohexene-1-carboxamide Formula: C13H15NO MolecularWeight: 206.295109

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])NC(=O)C2=CCCCC2)[2H])[2H]

InChI

InChI=1S/C13H15NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h2,5-7,9-10H,1,3-4,8H2,(H,14,15)/i2D,5D,6D,9D,10D