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3,3-dimethyl-2-oxidanyl-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]butanamide

3,3-dimethyl-2-oxidanyl-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]butanamide

Systemtic Name:3,3-dimethyl-2-oxidanyl-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]butanamide
Openeye Name:2-hydroxy-N-[3-(4-isopropylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide
CAS Name:2-hydroxy-3,3-dimethyl-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]butanamide
IUPAC Name:2-hydroxy-3,3-dimethyl-N-[4,6,7-trimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]butanamide
Traditional Name:2-hydroxy-3,3-dimethyl-N-(4,6,7-trimethyl-3-p-cumenyl-coumaran-5-yl)butyramide
Formula: C26H35NO3
MolecularWeight: 409.561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)C)C)NC(=O)C(C(C)(C)C)O


Isomeric SMILES

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C(C)C)C)NC(=O)C(C(C)(C)C)O


InChI

InChI=1S/C26H35NO3/c1-14(2)18-9-11-19(12-10-18)20-13-30-23-16(4)15(3)22(17(5)21(20)23)27-25(29)24(28)26(6,7)8/h9-12,14,20,24,28H,13H2,1-8H3,(H,27,29)


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