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

Systemtic Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-propan-2-ylphenoxy)-3H-1-benzofuran-5-yl]butanamide Openeye Name: N-[7-(4-isopropylphenoxy)-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-ylphenoxy)-3H-benzofuran-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[2,2,4,6-tetramethyl-7-(4-propan-2-ylphenoxy)-3H-1-benzofuran-5-yl]butanamide Traditional Name: N-[7-(4-isopropylphenoxy)-2,2,4,6-tetramethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C27H37NO3 MolecularWeight: 423.58758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1NC(=O)CC(C)(C)C)C)OC3=CC=C(C=C3)C(C)C)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1NC(=O)CC(C)(C)C)C)OC3=CC=C(C=C3)C(C)C)(C)C

InChI

InChI=1S/C27H37NO3/c1-16(2)19-10-12-20(13-11-19)30-24-18(4)23(28-22(29)15-26(5,6)7)17(3)21-14-27(8,9)31-25(21)24/h10-13,16H,14-15H2,1-9H3,(H,28,29)