2,2-dimethyl-7-phenoxy-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)heptanamide

Systemtic Name: 2,2-dimethyl-7-phenoxy-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)heptanamide Openeye Name: 2,2-dimethyl-7-phenoxy-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)heptanamide CAS Name: 2,2-dimethyl-7-phenoxy-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)heptanamide IUPAC Name: 2,2-dimethyl-7-phenoxy-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)heptanamide Traditional Name: 2,2-dimethyl-7-phenoxy-N-(2,2,4,6-tetramethylcoumaran-7-yl)enanthamide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCOC3=CC=CC=C3)C

InChI

InChI=1S/C27H37NO3/c1-19-17-20(2)23(24-22(19)18-27(5,6)31-24)28-25(29)26(3,4)15-11-8-12-16-30-21-13-9-7-10-14-21/h7,9-10,13-14,17H,8,11-12,15-16,18H2,1-6H3,(H,28,29)