2-[2-(5-chloranyl-2-fluoranyl-phenyl)ethanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide

Systemtic Name: 2-[2-(5-chloranyl-2-fluoranyl-phenyl)ethanoylamino]-N-(4-phenoxyphenyl)-3-phenylmethoxy-propanamide Openeye Name: 3-benzyloxy-2-[[2-(5-chloro-2-fluoro-phenyl)acetyl]amino]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[2-(5-chloro-2-fluorophenyl)-1-oxoethyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide IUPAC Name: 2-[[2-(5-chloro-2-fluorophenyl)acetyl]amino]-N-(4-phenoxyphenyl)-3-phenylmethoxypropanamide Traditional Name: 3-benzoxy-2-[[2-(5-chloro-2-fluoro-phenyl)acetyl]amino]-N-(4-phenoxyphenyl)propionamide Formula: C30H26ClFN2O4 MolecularWeight: 532.989843

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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=C(C=CC(=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C30H26ClFN2O4/c31-23-11-16-27(32)22(17-23)18-29(35)34-28(20-37-19-21-7-3-1-4-8-21)30(36)33-24-12-14-26(15-13-24)38-25-9-5-2-6-10-25/h1-17,28H,18-20H2,(H,33,36)(H,34,35)