N-[(Z)-4-[6,6-bis(4-fluorophenyl)hexanoylamino]but-2-enyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[(Z)-4-[6,6-bis(4-fluorophenyl)hexanoylamino]but-2-enyl]-4-propan-2-yl-benzamide Openeye Name: N-[(Z)-4-[6,6-bis(4-fluorophenyl)hexanoylamino]but-2-enyl]-4-isopropyl-benzamide CAS Name: N-[(Z)-4-[[6,6-bis(4-fluorophenyl)-1-oxohexyl]amino]but-2-enyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(Z)-4-[6,6-bis(4-fluorophenyl)hexanoylamino]but-2-enyl]-4-propan-2-ylbenzamide Traditional Name: N-[(Z)-4-[6,6-bis(4-fluorophenyl)hexanoylamino]but-2-enyl]-4-isopropyl-benzamide Formula: C32H36F2N2O2 MolecularWeight: 518.637246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NCC=CCNC(=O)CCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NC/C=C\CNC(=O)CCCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C32H36F2N2O2/c1-23(2)24-9-11-27(12-10-24)32(38)36-22-6-5-21-35-31(37)8-4-3-7-30(25-13-17-28(33)18-14-25)26-15-19-29(34)20-16-26/h5-6,9-20,23,30H,3-4,7-8,21-22H2,1-2H3,(H,35,37)(H,36,38)/b6-5-