2-[[7-[5-(4-fluorophenyl)pentan-2-yl]-2,2-dimethyl-5-oxidanyl-chromen-4-yl]methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[7-[5-(4-fluorophenyl)pentan-2-yl]-2,2-dimethyl-5-oxidanyl-chromen-4-yl]methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[7-[4-(4-fluorophenyl)-1-methyl-butyl]-5-hydroxy-2,2-dimethyl-chromen-4-yl]methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[7-[5-(4-fluorophenyl)pentan-2-yl]-5-hydroxy-2,2-dimethyl-1-benzopyran-4-yl]methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[[7-[5-(4-fluorophenyl)pentan-2-yl]-5-hydroxy-2,2-dimethylchromen-4-yl]methyl-methylamino]-N-methylacetamide Traditional Name: 2-[[7-[4-(4-fluorophenyl)-1-methyl-butyl]-5-hydroxy-2,2-dimethyl-chromen-4-yl]methyl-methyl-amino]-N-methyl-acetamide Formula: C27H35FN2O3 MolecularWeight: 454.576803

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C(=C2)O)C(=CC(O3)(C)C)CN(C)CC(=O)NC

Isomeric SMILES

CC(CCCC1=CC=C(C=C1)F)C2=CC3=C(C(=C2)O)C(=CC(O3)(C)C)CN(C)CC(=O)NC

InChI

InChI=1S/C27H35FN2O3/c1-18(7-6-8-19-9-11-22(28)12-10-19)20-13-23(31)26-21(16-30(5)17-25(32)29-4)15-27(2,3)33-24(26)14-20/h9-15,18,31H,6-8,16-17H2,1-5H3,(H,29,32)