4-[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]benzamide Openeye Name: 4-[2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanoylamino]benzamide CAS Name: 4-[[2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]propanoylamino]benzamide Traditional Name: 4-[2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]propanoylamino]benzamide Formula: C19H21FN4O3 MolecularWeight: 372.393443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN4O3/c1-12(19(27)23-16-7-3-13(4-8-16)18(21)26)24(2)11-17(25)22-15-9-5-14(20)6-10-15/h3-10,12H,11H2,1-2H3,(H2,21,26)(H,22,25)(H,23,27)