4-[(4-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)-2,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)-2,6-dimethyl-pyridine-3-carboxamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)-2,6-dimethyl-pyridine-3-carboxamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)-2,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(2,6-diethylphenyl)-2,6-dimethylpyridine-3-carboxamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(2,6-diethylphenyl)-2,6-dimethyl-nicotinamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N=C(C=C2OCC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N=C(C=C2OCC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C25H27ClN2O2/c1-5-19-8-7-9-20(6-2)24(19)28-25(29)23-17(4)27-16(3)14-22(23)30-15-18-10-12-21(26)13-11-18/h7-14H,5-6,15H2,1-4H3,(H,28,29)