2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)ethanoylamino]pyridin-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)ethanoylamino]pyridin-2-yl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)acetyl]amino]-2-pyridyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-2-pyridinyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)acetyl]amino]pyridin-2-yl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)acetyl]amino]-2-pyridyl]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O4/c1-16-6-10-18(11-7-16)29-14-22(27)25-20-4-3-5-21(24-20)26-23(28)15-30-19-12-8-17(2)9-13-19/h3-13H,14-15H2,1-2H3,(H2,24,25,26,27,28)