N-tert-butyl-2-[4-chloranyl-2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-chloranyl-2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-chloro-2-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-chloro-2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-chloro-2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-chloro-2-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide Formula: C21H35ClN2O2 MolecularWeight: 382.9678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H35ClN2O2/c1-19(2,3)14-21(7,8)23-12-15-11-16(22)9-10-17(15)26-13-18(25)24-20(4,5)6/h9-11,23H,12-14H2,1-8H3,(H,24,25)