N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-8-phenethyl-3,4-dihydrochromen-4-yl)-N-(4-fluorophenyl)benzamide

Systemtic Name: N-(6-ethanoyl-2,2-dimethyl-3-oxidanyl-8-phenethyl-3,4-dihydrochromen-4-yl)-N-(4-fluorophenyl)benzamide Openeye Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-8-phenethyl-chroman-4-yl)-N-(4-fluorophenyl)benzamide CAS Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-8-phenethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-N-(4-fluorophenyl)benzamide IUPAC Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-8-phenethyl-3,4-dihydrochromen-4-yl)-N-(4-fluorophenyl)benzamide Traditional Name: N-(6-acetyl-3-hydroxy-2,2-dimethyl-8-phenethyl-chroman-4-yl)-N-(4-fluorophenyl)benzamide Formula: C34H32FNO4 MolecularWeight: 537.620583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C(=C1)CCC3=CC=CC=C3)OC(C(C2N(C4=CC=C(C=C4)F)C(=O)C5=CC=CC=C5)O)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C(=C1)CCC3=CC=CC=C3)OC(C(C2N(C4=CC=C(C=C4)F)C(=O)C5=CC=CC=C5)O)(C)C

InChI

InChI=1S/C34H32FNO4/c1-22(37)26-20-25(15-14-23-10-6-4-7-11-23)31-29(21-26)30(32(38)34(2,3)40-31)36(28-18-16-27(35)17-19-28)33(39)24-12-8-5-9-13-24/h4-13,16-21,30,32,38H,14-15H2,1-3H3