N-[3-(cyclopropylmethoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCCOCC4CC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCCCOCC4CC4

InChI

InChI=1S/C21H27NO4/c23-21(22-10-3-11-24-13-15-6-7-15)14-25-16-8-9-20-18(12-16)17-4-1-2-5-19(17)26-20/h8-9,12,15H,1-7,10-11,13-14H2,(H,22,23)