N-(cyclopropylmethoxy)-2-[(4-ethynyl-2-methyl-phenyl)amino]-3,4,5-tris(fluoranyl)benzamide

Systemtic Name: N-(cyclopropylmethoxy)-2-[(4-ethynyl-2-methyl-phenyl)amino]-3,4,5-tris(fluoranyl)benzamide Openeye Name: N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methyl-anilino)-3,4,5-trifluoro-benzamide CAS Name: N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methylanilino)-3,4,5-trifluorobenzamide IUPAC Name: N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methylanilino)-3,4,5-trifluorobenzamide Traditional Name: N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methyl-anilino)-3,4,5-trifluoro-benzamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#C)NC2=C(C(=C(C=C2C(=O)NOCC3CC3)F)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C#C)NC2=C(C(=C(C=C2C(=O)NOCC3CC3)F)F)F

InChI

InChI=1S/C20H17F3N2O2/c1-3-12-6-7-16(11(2)8-12)24-19-14(9-15(21)17(22)18(19)23)20(26)25-27-10-13-4-5-13/h1,6-9,13,24H,4-5,10H2,2H3,(H,25,26)