N-[3-(3-cyclopentylpropanoylamino)-2,4-dimethyl-phenyl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[3-(3-cyclopentylpropanoylamino)-2,4-dimethyl-phenyl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-(3-cyclopentylpropanoylamino)-2,4-dimethyl-phenyl]-3,4-difluoro-benzamide CAS Name: N-[3-[(3-cyclopentyl-1-oxopropyl)amino]-2,4-dimethylphenyl]-3,4-difluorobenzamide IUPAC Name: N-[3-(3-cyclopentylpropanoylamino)-2,4-dimethylphenyl]-3,4-difluorobenzamide Traditional Name: N-[3-(3-cyclopentylpropanoylamino)-2,4-dimethyl-phenyl]-3,4-difluoro-benzamide Formula: C23H26F2N2O2 MolecularWeight: 400.461546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)F)C)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)F)C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H26F2N2O2/c1-14-7-11-20(26-23(29)17-9-10-18(24)19(25)13-17)15(2)22(14)27-21(28)12-8-16-5-3-4-6-16/h7,9-11,13,16H,3-6,8,12H2,1-2H3,(H,26,29)(H,27,28)