N-(4-acetamido-3-methyl-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C24H22FN3O4 MolecularWeight: 435.447583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)NC(=O)C

InChI

InChI=1S/C24H22FN3O4/c1-15-13-17(11-12-20(15)26-16(2)29)27-24(31)18-7-3-6-10-22(18)32-14-23(30)28-21-9-5-4-8-19(21)25/h3-13H,14H2,1-2H3,(H,26,29)(H,27,31)(H,28,30)