N-(4-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(p-tolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(4-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(p-tolyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C21H21NO3/c1-14-6-8-15(9-7-14)22-21(23)13-24-16-10-11-20-18(12-16)17-4-2-3-5-19(17)25-20/h6-12H,2-5,13H2,1H3,(H,22,23)