N-[3-(4-cyclohexylphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[3-(4-cyclohexylphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[3-(4-cyclohexylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[3-(4-cyclohexylphenyl)-4,6,7-trimethyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[3-(4-cyclohexylphenyl)-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[3-(4-cyclohexylphenyl)-4,6,7-trimethyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C29H39NO2 MolecularWeight: 433.62546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C4CCCCC4)C)NC(=O)CC(C)(C)C

Isomeric SMILES

CC1=C(C(=C2C(COC2=C1C)C3=CC=C(C=C3)C4CCCCC4)C)NC(=O)CC(C)(C)C

InChI

InChI=1S/C29H39NO2/c1-18-19(2)28-26(20(3)27(18)30-25(31)16-29(4,5)6)24(17-32-28)23-14-12-22(13-15-23)21-10-8-7-9-11-21/h12-15,21,24H,7-11,16-17H2,1-6H3,(H,30,31)