4-acetamido-N-cyclopropyl-N-[1-[(4-fluorophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-acetamido-N-cyclopropyl-N-[1-[(4-fluorophenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-acetamido-N-cyclopropyl-N-[2-(4-fluoroanilino)-1,1-dimethyl-2-oxo-ethyl]benzamide CAS Name: 4-acetamido-N-cyclopropyl-N-[1-(4-fluoroanilino)-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: 4-acetamido-N-cyclopropyl-N-[1-(4-fluoroanilino)-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: 4-acetamido-N-cyclopropyl-N-[2-(4-fluoroanilino)-2-keto-1,1-dimethyl-ethyl]benzamide Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2CC2)C(C)(C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2CC2)C(C)(C)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FN3O3/c1-14(27)24-17-8-4-15(5-9-17)20(28)26(19-12-13-19)22(2,3)21(29)25-18-10-6-16(23)7-11-18/h4-11,19H,12-13H2,1-3H3,(H,24,27)(H,25,29)