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

Systemtic Name: N-[4,6-dimethyl-7-[oxidanyl-(4-propan-2-ylphenyl)methyl]-3-phenyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[7-[hydroxy-(4-isopropylphenyl)methyl]-4,6-dimethyl-3-phenyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[7-[hydroxy-(4-propan-2-ylphenyl)methyl]-4,6-dimethyl-3-phenyl-2,3-dihydrobenzofuran-5-yl]-3,3-dimethylbutanamide IUPAC Name: N-[7-[hydroxy-(4-propan-2-ylphenyl)methyl]-4,6-dimethyl-3-phenyl-2,3-dihydro-1-benzofuran-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[7-[hydroxy(p-cumenyl)methyl]-4,6-dimethyl-3-phenyl-coumaran-5-yl]-3,3-dimethyl-butyramide Formula: C32H39NO3 MolecularWeight: 485.65696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(COC2=C(C(=C1NC(=O)CC(C)(C)C)C)C(C3=CC=C(C=C3)C(C)C)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(COC2=C(C(=C1NC(=O)CC(C)(C)C)C)C(C3=CC=C(C=C3)C(C)C)O)C4=CC=CC=C4

InChI

InChI=1S/C32H39NO3/c1-19(2)22-13-15-24(16-14-22)30(35)28-21(4)29(33-26(34)17-32(5,6)7)20(3)27-25(18-36-31(27)28)23-11-9-8-10-12-23/h8-16,19,25,30,35H,17-18H2,1-7H3,(H,33,34)