3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-methylphenoxy)-3H-1-benzofuran-5-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-methylphenoxy)-3H-1-benzofuran-5-yl]butanamide Openeye Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-methylphenoxy)-3H-benzofuran-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-methylphenoxy)-3H-benzofuran-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-methylphenoxy)-3H-1-benzofuran-5-yl]butanamide Traditional Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-methylphenoxy)coumaran-5-yl]butyramide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3C(=C(C(=C2C)NC(=O)CC(C)(C)C)C)CC(O3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3C(=C(C(=C2C)NC(=O)CC(C)(C)C)C)CC(O3)(C)C

InChI

InChI=1S/C25H33NO3/c1-15-9-11-18(12-10-15)28-22-17(3)21(26-20(27)14-24(4,5)6)16(2)19-13-25(7,8)29-23(19)22/h9-12H,13-14H2,1-8H3,(H,26,27)