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

Systemtic Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[(2-methylphenyl)-oxidanyl-methyl]-3H-1-benzofuran-5-yl]butanamide Openeye Name: N-[7-[hydroxy(o-tolyl)methyl]-2,2,4,6-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-[hydroxy-(2-methylphenyl)methyl]-2,2,4,6-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-[hydroxy-(2-methylphenyl)methyl]-2,2,4,6-tetramethyl-3H-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[7-[hydroxy(o-tolyl)methyl]-2,2,4,6-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=C3C(=C(C(=C2C)NC(=O)CC(C)(C)C)C)CC(O3)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=C3C(=C(C(=C2C)NC(=O)CC(C)(C)C)C)CC(O3)(C)C)O

InChI

InChI=1S/C26H35NO3/c1-15-11-9-10-12-18(15)23(29)21-17(3)22(27-20(28)14-25(4,5)6)16(2)19-13-26(7,8)30-24(19)21/h9-12,23,29H,13-14H2,1-8H3,(H,27,28)