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

Systemtic Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3H-1-benzofuran-5-yl]butanamide Openeye Name: N-[7-[(4-isopropylphenyl)methyl]-2,2,4,6-tetramethyl-3H-benzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3H-benzofuran-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-[(4-propan-2-ylphenyl)methyl]-3H-1-benzofuran-5-yl]butanamide Traditional Name: N-[7-(4-isopropylbenzyl)-2,2,4,6-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1NC(=O)CC(C)(C)C)C)CC3=CC=C(C=C3)C(C)C)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1NC(=O)CC(C)(C)C)C)CC3=CC=C(C=C3)C(C)C)(C)C

InChI

InChI=1S/C28H39NO2/c1-17(2)21-12-10-20(11-13-21)14-22-18(3)25(29-24(30)16-27(5,6)7)19(4)23-15-28(8,9)31-26(22)23/h10-13,17H,14-16H2,1-9H3,(H,29,30)