2-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-[[2,4-bis(fluoranyl)phenyl]carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-[(2,4-difluorophenyl)carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butanamide CAS Name: 2-[[(2,4-difluoroanilino)-oxomethyl]amino]-3-methyl-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-[(2,4-difluorophenyl)carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-[(2,4-difluorophenyl)carbamoylamino]-3-methyl-N-(4-phenoxyphenyl)butyramide Formula: C24H23F2N3O3 MolecularWeight: 439.454526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C24H23F2N3O3/c1-15(2)22(29-24(31)28-21-13-8-16(25)14-20(21)26)23(30)27-17-9-11-19(12-10-17)32-18-6-4-3-5-7-18/h3-15,22H,1-2H3,(H,27,30)(H2,28,29,31)