N-(2,3-dimethylphenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H21FN2O3/c1-15-4-3-5-21(16(15)2)26-23(28)17-6-12-20(13-7-17)29-14-22(27)25-19-10-8-18(24)9-11-19/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)