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

Systemtic Name: N-cyclopropyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-cyclopropyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-cyclopropyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-cyclopropyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-cyclopropyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4CC4

InChI

InChI=1S/C17H19NO3/c19-17(18-11-5-6-11)10-20-12-7-8-16-14(9-12)13-3-1-2-4-15(13)21-16/h7-9,11H,1-6,10H2,(H,18,19)