N-(4,6-dimethylpyridin-2-yl)-3-phenethyl-benzamide

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-3-phenethyl-benzamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-3-phenethyl-benzamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-3-phenethylbenzamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-3-phenethylbenzamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-3-phenethyl-benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)C2=CC(=CC=C2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O/c1-16-13-17(2)23-21(14-16)24-22(25)20-10-6-9-19(15-20)12-11-18-7-4-3-5-8-18/h3-10,13-15H,11-12H2,1-2H3,(H,23,24,25)