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

Systemtic Name: N-[1-[[2,4-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]-3-methyl-N-phenyl-butanamide Openeye Name: N-[1-[(2,4-difluorophenyl)carbamoyl]propyl]-3-methyl-N-phenyl-butanamide CAS Name: N-[1-(2,4-difluoroanilino)-1-oxobutan-2-yl]-3-methyl-N-phenylbutanamide IUPAC Name: N-[1-(2,4-difluoroanilino)-1-oxobutan-2-yl]-3-methyl-N-phenylbutanamide Traditional Name: N-[1-[(2,4-difluorophenyl)carbamoyl]propyl]-3-methyl-N-phenyl-butyramide Formula: C21H24F2N2O2 MolecularWeight: 374.424266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)F)F)N(C2=CC=CC=C2)C(=O)CC(C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)F)F)N(C2=CC=CC=C2)C(=O)CC(C)C

InChI

InChI=1S/C21H24F2N2O2/c1-4-19(21(27)24-18-11-10-15(22)13-17(18)23)25(20(26)12-14(2)3)16-8-6-5-7-9-16/h5-11,13-14,19H,4,12H2,1-3H3,(H,24,27)