N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C21H23NO4/c1-14-7-8-16(25-14)12-22(2)21(23)13-24-15-9-10-20-18(11-15)17-5-3-4-6-19(17)26-20/h7-11H,3-6,12-13H2,1-2H3