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

Systemtic Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-4-methyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[2-(4-methoxyphenoxy)pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)-3-pyridyl]-4-methyl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3/c1-14-5-7-15(8-6-14)19(23)22-18-4-3-13-21-20(18)25-17-11-9-16(24-2)10-12-17/h3-13H,1-2H3,(H,22,23)