N-(4-acetamido-3-chloranyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-13(26)24-19-8-6-14(10-18(19)23)25-22(27)12-28-15-7-9-21-17(11-15)16-4-2-3-5-20(16)29-21/h6-11H,2-5,12H2,1H3,(H,24,26)(H,25,27)