N-[2-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-[[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]amino]ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)-3-methylbutanoyl]amino]ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-[[2-(4-chlorophenyl)-3-methyl-butanoyl]amino]ethyl]-3-fluoro-4-methyl-benzamide Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(C2=CC=C(C=C2)Cl)C(C)C)F

InChI

InChI=1S/C21H24ClFN2O2/c1-13(2)19(15-6-8-17(22)9-7-15)21(27)25-11-10-24-20(26)16-5-4-14(3)18(23)12-16/h4-9,12-13,19H,10-11H2,1-3H3,(H,24,26)(H,25,27)