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

Systemtic Name: N-[7-(6-methoxypyridin-3-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-isopropylphenyl)-7-(6-methoxy-3-pyridyl)-4,6-dimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-(6-methoxy-3-pyridinyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-(6-methoxypyridin-3-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[7-(6-methoxy-3-pyridyl)-4,6-dimethyl-3-p-cumenyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C31H38N2O3 MolecularWeight: 486.64502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H38N2O3/c1-18(2)21-9-11-22(12-10-21)24-17-36-30-27(23-13-14-26(35-8)32-16-23)19(3)29(20(4)28(24)30)33-25(34)15-31(5,6)7/h9-14,16,18,24H,15,17H2,1-8H3,(H,33,34)