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

Systemtic Name: 2-chloranyl-N-[[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]methyl]ethanamide Openeye Name: 2-chloro-N-[[4-(1-ethylpropoxy)-6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]methyl]acetamide CAS Name: 2-chloro-N-[[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[6-methyl-4-pentan-3-yloxy-2-(2,4,6-trimethylanilino)pyridin-3-yl]methyl]acetamide Traditional Name: 2-chloro-N-[[4-(1-ethylpropoxy)-2-mesidino-6-methyl-3-pyridyl]methyl]acetamide Formula: C23H32ClN3O2 MolecularWeight: 417.97208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=NC(=C1CNC(=O)CCl)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)OC1=CC(=NC(=C1CNC(=O)CCl)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H32ClN3O2/c1-7-18(8-2)29-20-11-17(6)26-23(19(20)13-25-21(28)12-24)27-22-15(4)9-14(3)10-16(22)5/h9-11,18H,7-8,12-13H2,1-6H3,(H,25,28)(H,26,27)