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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3/c1-13-6-8-18(17(22)10-13)23-21(24)12-25-14-7-9-20-16(11-14)15-4-2-3-5-19(15)26-20/h6-11H,2-5,12H2,1H3,(H,23,24)