2-methoxy-N,3,4,5,6-pentamethyl-benzamide

Systemtic Name: 2-methoxy-N,3,4,5,6-pentamethyl-benzamide Openeye Name: 2-methoxy-N,3,4,5,6-pentamethyl-benzamide CAS Name: 2-methoxy-N,3,4,5,6-pentamethylbenzamide IUPAC Name: 2-methoxy-N,3,4,5,6-pentamethylbenzamide Traditional Name: 2-methoxy-N,3,4,5,6-pentamethyl-benzamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C(=O)NC)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C(=O)NC)OC)C)C

InChI

InChI=1S/C13H19NO2/c1-7-8(2)10(4)12(16-6)11(9(7)3)13(15)14-5/h1-6H3,(H,14,15)