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

Systemtic Name: 3,3-dimethyl-N-[4,6,7-trimethyl-3-(3-oxidanyl-4-propan-2-yl-phenyl)-2,3-dihydro-1-benzofuran-5-yl]butanamide Openeye Name: N-[3-(3-hydroxy-4-isopropyl-phenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(3-hydroxy-4-propan-2-ylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(3-hydroxy-4-propan-2-ylphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(3-hydroxy-4-isopropyl-phenyl)-4,6,7-trimethyl-coumaran-5-yl]-3,3-dimethyl-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)O)C)NC(=O)CC(C)(C)C

Isomeric SMILES

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

InChI

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