N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(4-imidazol-1-yl-2-methyl-phenyl)amino]benzamide

Systemtic Name: N-(cyclopropylmethoxy)-3,4-bis(fluoranyl)-2-[(4-imidazol-1-yl-2-methyl-phenyl)amino]benzamide Openeye Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-imidazol-1-yl-2-methyl-anilino)benzamide CAS Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-[4-(1-imidazolyl)-2-methylanilino]benzamide IUPAC Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-imidazol-1-yl-2-methylanilino)benzamide Traditional Name: N-(cyclopropylmethoxy)-3,4-difluoro-2-(4-imidazol-1-yl-2-methyl-anilino)benzamide Formula: C21H20F2N4O2 MolecularWeight: 398.405906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=CN=C2)NC3=C(C=CC(=C3F)F)C(=O)NOCC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=CN=C2)NC3=C(C=CC(=C3F)F)C(=O)NOCC4CC4

InChI

InChI=1S/C21H20F2N4O2/c1-13-10-15(27-9-8-24-12-27)4-7-18(13)25-20-16(5-6-17(22)19(20)23)21(28)26-29-11-14-2-3-14/h4-10,12,14,25H,2-3,11H2,1H3,(H,26,28)