N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]nicotinamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-4-23(2,3)18-7-11-20(12-8-18)27-21-13-9-19(10-14-21)25-22(26)17-6-5-15-24-16-17/h5-16H,4H2,1-3H3,(H,25,26)