2-azanyl-3-(4-phenylmethoxyphenyl)-N-[2,4,6-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 2-azanyl-3-(4-phenylmethoxyphenyl)-N-[2,4,6-tris(fluoranyl)phenyl]propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-(2,4,6-trifluorophenyl)propanamide CAS Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(2,4,6-trifluorophenyl)propanamide IUPAC Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(2,4,6-trifluorophenyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-(2,4,6-trifluorophenyl)propionamide Formula: C22H19F3N2O2 MolecularWeight: 400.39367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NC3=C(C=C(C=C3F)F)F)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NC3=C(C=C(C=C3F)F)F)N

InChI

InChI=1S/C22H19F3N2O2/c23-16-11-18(24)21(19(25)12-16)27-22(28)20(26)10-14-6-8-17(9-7-14)29-13-15-4-2-1-3-5-15/h1-9,11-12,20H,10,13,26H2,(H,27,28)