N-[2-(2-methoxyphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C23H25NO4/c1-26-20-8-4-2-6-16(20)12-13-24-23(25)15-27-17-10-11-22-19(14-17)18-7-3-5-9-21(18)28-22/h2,4,6,8,10-11,14H,3,5,7,9,12-13,15H2,1H3,(H,24,25)