N-tert-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-tert-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-tert-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-tert-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-tert-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-tert-butyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C18H23NO3/c1-18(2,3)19-17(20)11-21-12-8-9-16-14(10-12)13-6-4-5-7-15(13)22-16/h8-10H,4-7,11H2,1-3H3,(H,19,20)