N-(4-fluorophenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(4-fluorophenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-fluorophenyl)-4-[1-methyl-2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-fluorophenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-fluorophenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-fluorophenyl)-4-[2-keto-1-methyl-2-(o-toluidino)ethoxy]benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

InChI

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