5-(4-chloranylphenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)pentanamide

Systemtic Name: 5-(4-chloranylphenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)pentanamide Openeye Name: 5-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)pentanamide CAS Name: 5-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)pentanamide IUPAC Name: 5-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)pentanamide Traditional Name: 5-(4-chlorophenoxy)-2,2-dimethyl-N-(2,2,4,6-tetramethylcoumaran-7-yl)valeramide Formula: C25H32ClNO3 MolecularWeight: 429.97948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H32ClNO3/c1-16-14-17(2)21(22-20(16)15-25(5,6)30-22)27-23(28)24(3,4)12-7-13-29-19-10-8-18(26)9-11-19/h8-11,14H,7,12-13,15H2,1-6H3,(H,27,28)