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

Systemtic Name: N-[7-(5-ethanoylthiophen-2-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[7-(5-acetyl-2-thienyl)-3-(4-isopropylphenyl)-4,6-dimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-(5-acetyl-2-thiophenyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-(5-acetylthiophen-2-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[7-(5-acetyl-2-thienyl)-4,6-dimethyl-3-p-cumenyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C31H37NO3S MolecularWeight: 503.69538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(CO2)C3=CC=C(C=C3)C(C)C)C4=CC=C(S4)C(=O)C)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C(C2=C1C(CO2)C3=CC=C(C=C3)C(C)C)C4=CC=C(S4)C(=O)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C31H37NO3S/c1-17(2)21-9-11-22(12-10-21)23-16-35-30-27(23)18(3)29(32-26(34)15-31(6,7)8)19(4)28(30)25-14-13-24(36-25)20(5)33/h9-14,17,23H,15-16H2,1-8H3,(H,32,34)