N-[1-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[3-[(3-cyanophenyl)methoxy]anilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[3-[(3-cyanophenyl)methoxy]anilino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[[3-(3-cyanobenzyl)oxyphenyl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C26H24FN3O3/c1-17(2)24(30-25(31)22-11-3-4-12-23(22)27)26(32)29-20-9-6-10-21(14-20)33-16-19-8-5-7-18(13-19)15-28/h3-14,17,24H,16H2,1-2H3,(H,29,32)(H,30,31)