N-cyclopropyl-2-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C20H24N2O4/c1-22(11-19(23)21-13-6-7-13)20(24)12-25-14-8-9-18-16(10-14)15-4-2-3-5-17(15)26-18/h8-10,13H,2-7,11-12H2,1H3,(H,21,23)