N-(6,8-ditert-butyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide

Systemtic Name: N-(6,8-ditert-butyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: N-(6,8-ditert-butyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: N-(6,8-ditert-butyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide IUPAC Name: N-(6,8-ditert-butyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: N-(6,8-ditert-butyl-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1C(C)(C)C)C(C)(C)C)OCCO2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1C(C)(C)C)C(C)(C)C)OCCO2

InChI

InChI=1S/C18H27NO3/c1-11(20)19-14-12(17(2,3)4)10-13(18(5,6)7)15-16(14)22-9-8-21-15/h10H,8-9H2,1-7H3,(H,19,20)