3-[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1R)-2-(4-fluoroanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 3-[(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2R)-1-(4-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-3-[(1R)-2-(4-fluoroanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)F)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)F)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O3/c1-16(22(27)26-20-12-10-19(24)11-13-20)29-21-9-5-8-18(14-21)23(28)25-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,25,28)(H,26,27)/t16-/m1/s1