N-[4-[(2S)-2-oxidanyl-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-oxidanyl-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-(1,1,3,3-tetramethylbutylamino)propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-(2,4,4-trimethylpentan-2-ylamino)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-(1,1,3,3-tetramethylbutylamino)propoxy]phenyl]acetamide Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNC(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CNC(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C19H32N2O3/c1-14(22)21-15-7-9-17(10-8-15)24-12-16(23)11-20-19(5,6)13-18(2,3)4/h7-10,16,20,23H,11-13H2,1-6H3,(H,21,22)/t16-/m0/s1