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

Systemtic Name: N-[7-(1H-imidazol-5-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[7-(1H-imidazol-5-yl)-3-(4-isopropylphenyl)-4,6-dimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-(1H-imidazol-5-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-(1H-imidazol-5-yl)-4,6-dimethyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[7-(1H-imidazol-5-yl)-4,6-dimethyl-3-p-cumenyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C28H35N3O2 MolecularWeight: 445.5964

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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=CN4)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=CN4)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C28H35N3O2/c1-16(2)19-8-10-20(11-9-19)21-14-33-27-24(21)17(3)26(31-23(32)12-28(5,6)7)18(4)25(27)22-13-29-15-30-22/h8-11,13,15-16,21H,12,14H2,1-7H3,(H,29,30)(H,31,32)