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

Systemtic Name: N-(4-butylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(4-butylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C24H27NO3/c1-2-3-6-17-9-11-18(12-10-17)25-24(26)16-27-19-13-14-23-21(15-19)20-7-4-5-8-22(20)28-23/h9-15H,2-8,16H2,1H3,(H,25,26)