ethane; 2-[[4-(3-fluoranylphenoxy)phenyl]methylamino]-2-phenyl-ethanamide

Systemtic Name: ethane; 2-[[4-(3-fluoranylphenoxy)phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: ethane; 2-[[4-(3-fluorophenoxy)phenyl]methylamino]-2-phenyl-acetamide CAS Name: ethane; 2-[[4-(3-fluorophenoxy)phenyl]methylamino]-2-phenylacetamide IUPAC Name: ethane; 2-[[4-(3-fluorophenoxy)phenyl]methylamino]-2-phenylacetamide Traditional Name: ethane; 2-[[4-(3-fluorophenoxy)benzyl]amino]-2-phenyl-acetamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1=CC=C(C=C1)C(C(=O)N)NCC2=CC=C(C=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CC.C1=CC=C(C=C1)C(C(=O)N)NCC2=CC=C(C=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C21H19FN2O2.C2H6/c22-17-7-4-8-19(13-17)26-18-11-9-15(10-12-18)14-24-20(21(23)25)16-5-2-1-3-6-16;1-2/h1-13,20,24H,14H2,(H2,23,25);1-2H3