N-(4-ethanoylphenyl)-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3/c1-13(20(27)23-17-9-7-15(8-10-17)14(2)25)24(3)12-19(26)22-18-6-4-5-16(21)11-18/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,27)