N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-4-propyl-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-4-propyl-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-4-propyl-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)-3-pyridinyl]-4-propylbenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-4-propylbenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-4-propyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H28N2O2/c1-5-7-18-9-11-19(12-10-18)23(28)27-22-8-6-17-26-24(22)29-21-15-13-20(14-16-21)25(2,3)4/h6,8-17H,5,7H2,1-4H3,(H,27,28)