2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-(2,6-dimethylphenyl)-2-pyridin-2-yl-propanamide

Systemtic Name: 2-[2-chloranylethanoyl-(4-methoxyphenyl)amino]-N-(2,6-dimethylphenyl)-2-pyridin-2-yl-propanamide Openeye Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-(2,6-dimethylphenyl)-2-(2-pyridyl)propanamide CAS Name: 2-(N-(2-chloro-1-oxoethyl)-4-methoxyanilino)-N-(2,6-dimethylphenyl)-2-(2-pyridinyl)propanamide IUPAC Name: 2-(N-(2-chloroacetyl)-4-methoxyanilino)-N-(2,6-dimethylphenyl)-2-pyridin-2-ylpropanamide Traditional Name: 2-(N-(2-chloroacetyl)-4-methoxy-anilino)-N-(2,6-dimethylphenyl)-2-(2-pyridyl)propionamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C2=CC=CC=N2)N(C3=CC=C(C=C3)OC)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)(C2=CC=CC=N2)N(C3=CC=C(C=C3)OC)C(=O)CCl

InChI

InChI=1S/C25H26ClN3O3/c1-17-8-7-9-18(2)23(17)28-24(31)25(3,21-10-5-6-15-27-21)29(22(30)16-26)19-11-13-20(32-4)14-12-19/h5-15H,16H2,1-4H3,(H,28,31)