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

Systemtic Name: N-[1-[(3-cyclopentyloxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[1-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide CAS Name: N-[1-(3-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide IUPAC Name: N-[1-(3-cyclopentyloxyanilino)-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide Traditional Name: N-[1-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide Formula: C23H26F2N2O3 MolecularWeight: 416.460946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C23H26F2N2O3/c1-14(2)21(27-22(28)20-18(24)11-6-12-19(20)25)23(29)26-15-7-5-10-17(13-15)30-16-8-3-4-9-16/h5-7,10-14,16,21H,3-4,8-9H2,1-2H3,(H,26,29)(H,27,28)