N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-[(4-methylphenyl)methoxy]pyridine-3-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-[(4-methylphenyl)methoxy]pyridine-3-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-2,6-dimethyl-4-(p-tolylmethoxy)pyridine-3-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-[(4-methylphenyl)methoxy]-3-pyridinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,6-dimethyl-4-[(4-methylphenyl)methoxy]pyridine-3-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2,6-dimethyl-4-(4-methylbenzyl)oxy-nicotinamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O2/c1-17(2)23-9-8-10-24(18(3)4)27(23)30-28(31)26-21(7)29-20(6)15-25(26)32-16-22-13-11-19(5)12-14-22/h8-15,17-18H,16H2,1-7H3,(H,30,31)