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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1NC(=O)CC(C)(C)C)C)C(C3=CC=CC=C3)O)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1NC(=O)CC(C)(C)C)C)C(C3=CC=CC=C3)O)(C)C

InChI

InChI=1S/C25H33NO3/c1-15-18-13-25(6,7)29-23(18)20(22(28)17-11-9-8-10-12-17)16(2)21(15)26-19(27)14-24(3,4)5/h8-12,22,28H,13-14H2,1-7H3,(H,26,27)