2-[2-chloranylethanoyl-(4-ethoxyphenyl)amino]-N-(4-ethoxyphenyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(4-ethoxyphenyl)amino]-N-(4-ethoxyphenyl)-2-pyridin-2-yl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-ethoxy-anilino)-N-(4-ethoxyphenyl)-2-(2-pyridyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-ethoxyanilino)-N-(4-ethoxyphenyl)-2-(2-pyridinyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-ethoxyanilino)-N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-4-ethoxy-anilino)-N-p-phenetyl-2-(2-pyridyl)acetamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=N2)N(C3=CC=C(C=C3)OCC)C(=O)CCl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=N2)N(C3=CC=C(C=C3)OCC)C(=O)CCl

InChI

InChI=1S/C25H26ClN3O4/c1-3-32-20-12-8-18(9-13-20)28-25(31)24(22-7-5-6-16-27-22)29(23(30)17-26)19-10-14-21(15-11-19)33-4-2/h5-16,24H,3-4,17H2,1-2H3,(H,28,31)