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

Systemtic Name: N-(4-ethylphenyl)-2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O2/c1-3-14-4-8-16(9-5-14)21-18(24)12-23(2)13-19(25)22-17-10-6-15(20)7-11-17/h4-11H,3,12-13H2,1-2H3,(H,21,24)(H,22,25)