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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O3/c1-15-3-9-19(10-4-15)25-22(27)16(2)29-21-13-5-17(6-14-21)23(28)26-20-11-7-18(24)8-12-20/h3-14,16H,1-2H3,(H,25,27)(H,26,28)/t16-/m0/s1