2,3,5,6-tetramethyl-4-phenyl-benzamide

Systemtic Name: 2,3,5,6-tetramethyl-4-phenyl-benzamide Openeye Name: 2,3,5,6-tetramethyl-4-phenyl-benzamide CAS Name: 2,3,5,6-tetramethyl-4-phenylbenzamide IUPAC Name: 2,3,5,6-tetramethyl-4-phenylbenzamide Traditional Name: 2,3,5,6-tetramethyl-4-phenyl-benzamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC=CC=C2)C)C)C(=O)N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC=CC=C2)C)C)C(=O)N)C

InChI

InChI=1S/C17H19NO/c1-10-12(3)16(17(18)19)13(4)11(2)15(10)14-8-6-5-7-9-14/h5-9H,1-4H3,(H2,18,19)