3,3-dimethyl-N-[2,2,6,7-tetramethyl-3-oxidanyl-3-(phenylmethyl)-1-benzofuran-5-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)OC(C2(CC3=CC=CC=C3)O)(C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1C)OC(C2(CC3=CC=CC=C3)O)(C)C)NC(=O)CC(C)(C)C

InChI

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