N-(1-oxidanyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)ethanamide

Systemtic Name: N-(1-oxidanyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)ethanamide Openeye Name: N-(1-hydroxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)acetamide CAS Name: N-(1-hydroxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzopyran-9-yl)acetamide IUPAC Name: N-(1-hydroxy-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)acetamide Traditional Name: N-(3-amyl-1-hydroxy-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-9-yl)acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3CC(CCC3CO2)NC(=O)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3CC(CCC3CO2)NC(=O)C)C(=C1)O

InChI

InChI=1S/C20H29NO3/c1-3-4-5-6-14-9-18(23)20-17-11-16(21-13(2)22)8-7-15(17)12-24-19(20)10-14/h9-10,15-17,23H,3-8,11-12H2,1-2H3,(H,21,22)