N-[2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butyl]ethanamide

Systemtic Name: N-[2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butyl]ethanamide Openeye Name: N-[2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butyl]acetamide CAS Name: N-[2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]amino]butyl]acetamide IUPAC Name: N-[2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]amino]butyl]acetamide Traditional Name: N-[2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butyl]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CNC(=O)C)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H31N3O2/c1-8-19(12-23-18(7)26)25-20-11-16(5)24-22(17(20)6)27-21-14(3)9-13(2)10-15(21)4/h9-11,19H,8,12H2,1-7H3,(H,23,26)(H,24,25)