N-[7-(6-acetamidopyridin-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-(6-acetamidopyridin-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-(6-acetamido-2-pyridyl)-3-(4-isopropylphenyl)-4,6-dimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-(6-acetamido-2-pyridinyl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-(6-acetamidopyridin-2-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[7-(6-acetamido-2-pyridyl)-4,6-dimethyl-3-p-cumenyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C32H39N3O3 MolecularWeight: 513.67036

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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=NC(=CC=C4)NC(=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=NC(=CC=C4)NC(=O)C)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C32H39N3O3/c1-18(2)22-12-14-23(15-13-22)24-17-38-31-28(24)19(3)30(35-27(37)16-32(6,7)8)20(4)29(31)25-10-9-11-26(34-25)33-21(5)36/h9-15,18,24H,16-17H2,1-8H3,(H,35,37)(H,33,34,36)