2-(2,3,4,5,6-pentamethylphenyl)carbonyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-(2,3,4,5,6-pentamethylphenyl)carbonyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-(2,3,4,5,6-pentamethylbenzoyl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[oxo-(2,3,4,5,6-pentamethylphenyl)methyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-(2,3,4,5,6-pentamethylbenzoyl)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-(2,3,4,5,6-pentamethylbenzoyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)NCCC3=CC=CC=N3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=CC=C2C(=O)NCCC3=CC=CC=N3)C)C

InChI

InChI=1S/C26H28N2O2/c1-16-17(2)19(4)24(20(5)18(16)3)25(29)22-11-6-7-12-23(22)26(30)28-15-13-21-10-8-9-14-27-21/h6-12,14H,13,15H2,1-5H3,(H,28,30)