2-chloranyl-N-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]ethanamide Openeye Name: 2-chloro-N-[4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]acetamide CAS Name: 2-chloro-N-[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)-3-pyridinyl]acetamide IUPAC Name: 2-chloro-N-[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)pyridin-3-yl]acetamide Traditional Name: 2-chloro-N-[4-(1-ethylpropoxy)-2-mesidino-6-methyl-3-pyridyl]acetamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1NC(=O)CCl)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1NC(=O)CCl)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H30ClN3O2/c1-7-17(8-2)28-18-11-16(6)24-22(21(18)25-19(27)12-23)26-20-14(4)9-13(3)10-15(20)5/h9-11,17H,7-8,12H2,1-6H3,(H,24,26)(H,25,27)