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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=C(C(=C(C(=C3OC2(C)C)C)C)NC(=O)CC(C)(C)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=C(C(=C(C(=C3OC2(C)C)C)C)NC(=O)CC(C)(C)C)C)O

InChI

InChI=1S/C26H35NO3/c1-15-10-12-19(13-11-15)26(29)21-18(4)22(27-20(28)14-24(5,6)7)16(2)17(3)23(21)30-25(26,8)9/h10-13,29H,14H2,1-9H3,(H,27,28)