2-[2-chloranyl-6-ethoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide Formula: C19H31ClN2O3 MolecularWeight: 370.91404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)(C)CC(C)(C)C)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)(C)CC(C)(C)C)Cl)OCC(=O)N

InChI

InChI=1S/C19H31ClN2O3/c1-7-24-15-9-13(8-14(20)17(15)25-11-16(21)23)10-22-19(5,6)12-18(2,3)4/h8-9,22H,7,10-12H2,1-6H3,(H2,21,23)