7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N,N-dimethyl-heptanamide

Systemtic Name: 7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N,N-dimethyl-heptanamide Openeye Name: 7-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-N,N-dimethyl-heptanamide CAS Name: 7-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-N,N-dimethylheptanamide IUPAC Name: 7-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-N,N-dimethylheptanamide Traditional Name: 7-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-N,N-dimethyl-enanthamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCCC(=O)N(C)C

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCCC(=O)N(C)C

InChI

InChI=1S/C19H29NO4/c1-5-15-12-16(14(2)21)17(22)13-18(15)24-11-9-7-6-8-10-19(23)20(3)4/h12-13,22H,5-11H2,1-4H3