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

Systemtic Name: N-(cyclopropylmethoxy)-2-[(4-ethynyl-2-methyl-phenyl)amino]-3,4-bis(fluoranyl)benzamide Openeye Name: N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methyl-anilino)-3,4-difluoro-benzamide CAS Name: N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methylanilino)-3,4-difluorobenzamide IUPAC Name: N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methylanilino)-3,4-difluorobenzamide Traditional Name: N-(cyclopropylmethoxy)-2-(4-ethynyl-2-methyl-anilino)-3,4-difluoro-benzamide Formula: C20H18F2N2O2 MolecularWeight: 356.365926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#C)NC2=C(C=CC(=C2F)F)C(=O)NOCC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)C#C)NC2=C(C=CC(=C2F)F)C(=O)NOCC3CC3

InChI

InChI=1S/C20H18F2N2O2/c1-3-13-6-9-17(12(2)10-13)23-19-15(7-8-16(21)18(19)22)20(25)24-26-11-14-4-5-14/h1,6-10,14,23H,4-5,11H2,2H3,(H,24,25)