(2S)-N-methoxy-N-methyl-2-[2-methyl-6-(3-methylbutyl)-3-oxidanyl-phenoxy]propanamide

Systemtic Name: (2S)-N-methoxy-N-methyl-2-[2-methyl-6-(3-methylbutyl)-3-oxidanyl-phenoxy]propanamide Openeye Name: (2S)-2-(3-hydroxy-6-isopentyl-2-methyl-phenoxy)-N-methoxy-N-methyl-propanamide CAS Name: (2S)-2-[3-hydroxy-2-methyl-6-(3-methylbutyl)phenoxy]-N-methoxy-N-methylpropanamide IUPAC Name: (2S)-2-[3-hydroxy-2-methyl-6-(3-methylbutyl)phenoxy]-N-methoxy-N-methylpropanamide Traditional Name: (2S)-2-(3-hydroxy-6-isoamyl-2-methyl-phenoxy)-N-methoxy-N-methyl-propionamide Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC(C)C(=O)N(C)OC)CCC(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1O[C@@H](C)C(=O)N(C)OC)CCC(C)C)O

InChI

InChI=1S/C17H27NO4/c1-11(2)7-8-14-9-10-15(19)12(3)16(14)22-13(4)17(20)18(5)21-6/h9-11,13,19H,7-8H2,1-6H3/t13-/m0/s1