N-(2,3-dimethylphenyl)-2,6-dimethyl-4-[(4-methylphenyl)methoxy]pyridine-3-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-2,6-dimethyl-4-[(4-methylphenyl)methoxy]pyridine-3-carboxamide Openeye Name: N-(2,3-dimethylphenyl)-2,6-dimethyl-4-(p-tolylmethoxy)pyridine-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-2,6-dimethyl-4-[(4-methylphenyl)methoxy]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-2,6-dimethyl-4-[(4-methylphenyl)methoxy]pyridine-3-carboxamide Traditional Name: N-(2,3-dimethylphenyl)-2,6-dimethyl-4-(4-methylbenzyl)oxy-nicotinamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=NC(=C2C(=O)NC3=CC=CC(=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=NC(=C2C(=O)NC3=CC=CC(=C3C)C)C)C

InChI

InChI=1S/C24H26N2O2/c1-15-9-11-20(12-10-15)14-28-22-13-17(3)25-19(5)23(22)24(27)26-21-8-6-7-16(2)18(21)4/h6-13H,14H2,1-5H3,(H,26,27)