4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C21H25FN2O4/c1-5-21(2,3)24-20(26)14-6-11-17(18(12-14)27-4)28-13-19(25)23-16-9-7-15(22)8-10-16/h6-12H,5,13H2,1-4H3,(H,23,25)(H,24,26)