N-[3-(4-tert-butylphenyl)-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-tert-butylphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(4-tert-butylphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(4-tert-butylphenyl)-2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(4-tert-butylphenyl)-2,2,4,6,7-pentamethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C29H41NO2 MolecularWeight: 435.64134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C29H41NO2/c1-17-18(2)26-23(19(3)25(17)30-22(31)16-27(4,5)6)24(29(10,11)32-26)20-12-14-21(15-13-20)28(7,8)9/h12-15,24H,16H2,1-11H3,(H,30,31)