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

Systemtic Name: 2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-(4-ethoxyphenyl)-2-pyridin-2-yl-ethanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-(4-ethoxyphenyl)-2-(2-pyridyl)acetamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(4-ethoxyphenyl)-2-(2-pyridinyl)acetamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-methoxyanilino)-N-(4-ethoxyphenyl)-2-pyridin-2-ylacetamide Traditional Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-p-phenetyl-2-(2-pyridyl)acetamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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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)OC)C(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O4/c1-3-32-20-11-7-17(8-12-20)27-24(30)23(21-6-4-5-15-26-21)28(22(29)16-25)18-9-13-19(31-2)14-10-18/h4-15,23H,3,16H2,1-2H3,(H,27,30)