2-[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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