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

Systemtic Name: N-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-fluoro-4-methylanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)F

InChI

InChI=1S/C22H19FN2O3/c1-15-7-10-17(13-20(15)23)25-21(26)14-24-22(27)16-8-11-19(12-9-16)28-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,24,27)(H,25,26)