2-[(4-bromanyl-2-methyl-phenyl)amino]-N-cyclopentyloxy-3,4-bis(fluoranyl)benzamide

Systemtic Name: 2-[(4-bromanyl-2-methyl-phenyl)amino]-N-cyclopentyloxy-3,4-bis(fluoranyl)benzamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(cyclopentoxy)-3,4-difluoro-benzamide CAS Name: 2-(4-bromo-2-methylanilino)-N-cyclopentyloxy-3,4-difluorobenzamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-cyclopentyloxy-3,4-difluorobenzamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(cyclopentoxy)-3,4-difluoro-benzamide Formula: C19H19BrF2N2O2 MolecularWeight: 425.267166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=C(C=CC(=C2F)F)C(=O)NOC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=C(C=CC(=C2F)F)C(=O)NOC3CCCC3

InChI

InChI=1S/C19H19BrF2N2O2/c1-11-10-12(20)6-9-16(11)23-18-14(7-8-15(21)17(18)22)19(25)24-26-13-4-2-3-5-13/h6-10,13,23H,2-5H2,1H3,(H,24,25)