N-cyclopropyl-2-fluoranyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-2-fluoranyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-2-fluoro-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-2-fluoro-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-2-fluoro-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-2-fluoro-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]benzamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O3/c1-14-6-8-15(9-7-14)24-19(26)12-23-20(27)13-25(16-10-11-16)21(28)17-4-2-3-5-18(17)22/h2-9,16H,10-13H2,1H3,(H,23,27)(H,24,26)