N-(4-tert-butylphenyl)-2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C21H26FN3O2/c1-21(2,3)15-5-9-17(10-6-15)23-19(26)13-25(4)14-20(27)24-18-11-7-16(22)8-12-18/h5-12H,13-14H2,1-4H3,(H,23,26)(H,24,27)