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

Systemtic Name: N-[3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-3-oxidanyl-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-hydroxy-3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-hydroxy-3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-5-benzofuranyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-hydroxy-3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-hydroxy-3-(4-methoxyphenyl)-2,2,4,6,7-pentamethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO4/c1-15-16(2)23-21(17(3)22(15)27-20(28)14-24(4,5)6)26(29,25(7,8)31-23)18-10-12-19(30-9)13-11-18/h10-13,29H,14H2,1-9H3,(H,27,28)