2-[[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(3-fluoro-4-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(3-fluoro-4-methylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)F

InChI

InChI=1S/C23H22FN3O3/c1-15-7-8-17(13-20(15)24)26-22(28)14-25-21-6-4-3-5-19(21)23(29)27-16-9-11-18(30-2)12-10-16/h3-13,25H,14H2,1-2H3,(H,26,28)(H,27,29)