7-(3-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N-methyl-heptanamide

Systemtic Name: 7-(3-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N-methyl-heptanamide Openeye Name: 7-(3-acetyl-2-ethyl-5-hydroxy-phenoxy)-N-methyl-heptanamide CAS Name: 7-(3-acetyl-2-ethyl-5-hydroxyphenoxy)-N-methylheptanamide IUPAC Name: 7-(3-acetyl-2-ethyl-5-hydroxyphenoxy)-N-methylheptanamide Traditional Name: 7-(3-acetyl-2-ethyl-5-hydroxy-phenoxy)-N-methyl-enanthamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1C(=O)C)O)OCCCCCCC(=O)NC

Isomeric SMILES

CCC1=C(C=C(C=C1C(=O)C)O)OCCCCCCC(=O)NC

InChI

InChI=1S/C18H27NO4/c1-4-15-16(13(2)20)11-14(21)12-17(15)23-10-8-6-5-7-9-18(22)19-3/h11-12,21H,4-10H2,1-3H3,(H,19,22)