4-[(4-tert-butylphenoxy)methyl]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(6-methyl-2-pyridyl)benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H26N2O2/c1-17-6-5-7-22(25-17)26-23(27)19-10-8-18(9-11-19)16-28-21-14-12-20(13-15-21)24(2,3)4/h5-15H,16H2,1-4H3,(H,25,26,27)