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

Systemtic Name: N-[4,6-dimethyl-7-(4-methylphenyl)-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-(p-tolyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[4,6-dimethyl-7-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[4,6-dimethyl-7-(4-methylphenyl)-3-(4-propan-2-ylphenyl)-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[4,6-dimethyl-3-p-cumenyl-7-(p-tolyl)coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C32H39NO2 MolecularWeight: 469.65756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=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=CC=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/C32H39NO2/c1-19(2)23-13-15-24(16-14-23)26-18-35-31-28(25-11-9-20(3)10-12-25)21(4)30(22(5)29(26)31)33-27(34)17-32(6,7)8/h9-16,19,26H,17-18H2,1-8H3,(H,33,34)