2-[methyl-[(2S)-2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[(2S)-2-oxidanyl-3-(2,3,6-trimethylphenoxy)propyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-methyl-amino]-N-propyl-acetamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(COC1=C(C=CC(=C1C)C)C)O

Isomeric SMILES

CCCNC(=O)CN(C)C[C@@H](COC1=C(C=CC(=C1C)C)C)O

InChI

InChI=1S/C18H30N2O3/c1-6-9-19-17(22)11-20(5)10-16(21)12-23-18-14(3)8-7-13(2)15(18)4/h7-8,16,21H,6,9-12H2,1-5H3,(H,19,22)/t16-/m0/s1