N-(4-butan-2-ylphenyl)-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]-N-(4-sec-butylphenyl)acetamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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