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

Systemtic Name: N-tert-butyl-2-[2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-[(1,1,3,3-tetramethylbutylamino)methyl]phenoxy]acetamide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=CC=CC=C1OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=CC=CC=C1OCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H36N2O2/c1-19(2,3)15-21(7,8)22-13-16-11-9-10-12-17(16)25-14-18(24)23-20(4,5)6/h9-12,22H,13-15H2,1-8H3,(H,23,24)