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

Systemtic Name: N-[4,6-dimethyl-7-(5-methylpyridin-2-yl)-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-isopropylphenyl)-4,6-dimethyl-7-(5-methyl-2-pyridyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4,6-dimethyl-7-(5-methyl-2-pyridinyl)-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4,6-dimethyl-7-(5-methylpyridin-2-yl)-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[4,6-dimethyl-7-(5-methyl-2-pyridyl)-3-p-cumenyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(C(=C(C3=C2OCC3C4=CC=C(C=C4)C(C)C)C)NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(C(=C(C3=C2OCC3C4=CC=C(C=C4)C(C)C)C)NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C31H38N2O2/c1-18(2)22-10-12-23(13-11-22)24-17-35-30-27(24)20(4)29(33-26(34)15-31(6,7)8)21(5)28(30)25-14-9-19(3)16-32-25/h9-14,16,18,24H,15,17H2,1-8H3,(H,33,34)