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

Systemtic Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]-4-propyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-4-propyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)-3-pyridinyl]-4-propylbenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]-4-propylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-4-propyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-3-5-16-7-9-17(10-8-16)21(25)24-20-6-4-15-23-22(20)27-19-13-11-18(26-2)12-14-19/h4,6-15H,3,5H2,1-2H3,(H,24,25)