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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)-3-pyridyl]acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C=CC=N2)NC(=O)CC3=CC=C(C=C3)Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C=CC=N2)NC(=O)CC3=CC=C(C=C3)Cl)OCC#C

InChI

InChI=1S/C23H19ClN2O3/c1-3-13-29-20-11-8-17(15-21(20)28-2)23-19(5-4-12-25-23)26-22(27)14-16-6-9-18(24)10-7-16/h1,4-12,15H,13-14H2,2H3,(H,26,27)