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

Systemtic Name: N-[3-(4-ethanoyl-3-methoxy-phenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-acetyl-3-methoxy-phenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(4-acetyl-3-methoxyphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(4-acetyl-3-methoxyphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(4-acetyl-3-methoxy-phenyl)-4,6,7-trimethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO4/c1-14-15(2)25-23(16(3)24(14)27-22(29)12-26(5,6)7)20(13-31-25)18-9-10-19(17(4)28)21(11-18)30-8/h9-11,20H,12-13H2,1-8H3,(H,27,29)