N-[4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(3-fluoro-4-methylanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(3-fluoro-4-methylanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(3-fluoro-4-methyl-anilino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)F

InChI

InChI=1S/C23H21FN2O4/c1-15-7-8-17(13-20(15)24)25-22(27)14-30-18-11-9-16(10-12-18)26-23(28)19-5-3-4-6-21(19)29-2/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)