N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C22H27F2N3O2 MolecularWeight: 403.465486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N(C)C)NC(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N(C)C)NC(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C22H27F2N3O2/c1-14(2)20(26-21(28)19-16(23)11-8-12-17(19)24)22(29)25-13-18(27(3)4)15-9-6-5-7-10-15/h5-12,14,18,20H,13H2,1-4H3,(H,25,29)(H,26,28)