(2S)-2-[2-(2-fluorophenyl)ethanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide

Systemtic Name: (2S)-2-[2-(2-fluorophenyl)ethanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide Openeye Name: (2S)-3-benzyloxy-2-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-2-[[2-(2-fluorophenyl)-1-oxoethyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide IUPAC Name: (2S)-2-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide Traditional Name: (2S)-3-benzoxy-2-[[2-(2-fluorophenyl)acetyl]amino]-N-(4-phenoxyphenyl)propionamide Formula: C30H27FN2O4 MolecularWeight: 498.544783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C30H27FN2O4/c31-27-14-8-7-11-23(27)19-29(34)33-28(21-36-20-22-9-3-1-4-10-22)30(35)32-24-15-17-26(18-16-24)37-25-12-5-2-6-13-25/h1-18,28H,19-21H2,(H,32,35)(H,33,34)/t28-/m0/s1