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

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

Systemtic Name:N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide
Openeye Name:N-[3-(4-isopropylphenyl)-4,6-dimethyl-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide
CAS Name:N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide
IUPAC Name:N-[4,6-dimethyl-3-(4-propan-2-ylphenyl)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide
Traditional Name:N-[4,6-dimethyl-3-p-cumenyl-7-(5-pyrimidyl)coumaran-5-yl]-3,3-dimethyl-butyramide
Formula: C29H35N3O2
MolecularWeight: 457.6071
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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=CN=CN=C4)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=CN=C4)C)NC(=O)CC(C)(C)C


InChI

InChI=1S/C29H35N3O2/c1-17(2)20-8-10-21(11-9-20)23-15-34-28-25(22-13-30-16-31-14-22)18(3)27(19(4)26(23)28)32-24(33)12-29(5,6)7/h8-11,13-14,16-17,23H,12,15H2,1-7H3,(H,32,33)


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