2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)pyridin-3-yl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)pyridin-3-yl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-3-pyridyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)-3-pyridinyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)pyridin-3-yl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-3-pyridyl]-2-propargyloxy-acetamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

InChI

InChI=1S/C25H23ClN2O4/c1-4-15-32-24(17-8-11-19(26)12-9-17)25(29)28-20-7-6-14-27-23(20)18-10-13-21(31-5-2)22(16-18)30-3/h1,6-14,16,24H,5,15H2,2-3H3,(H,28,29)