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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)pyridin-3-yl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)-3-pyridyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)-3-pyridinyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)pyridin-3-yl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)-3-pyridyl]-2-propargyloxy-acetamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OCC#C

InChI

InChI=1S/C26H21ClN2O4/c1-4-15-32-22-13-10-19(17-23(22)31-3)24-21(7-6-14-28-24)29-26(30)25(33-16-5-2)18-8-11-20(27)12-9-18/h1-2,6-14,17,25H,15-16H2,3H3,(H,29,30)