N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[4-(1,3-benzoxazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[4-(1,3-benzoxazol-2-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O3/c1-15(2)22(29-23(30)16-7-11-18(26)12-8-16)24(31)27-19-13-9-17(10-14-19)25-28-20-5-3-4-6-21(20)32-25/h3-15,22H,1-2H3,(H,27,31)(H,29,30)