2-[[4-[(3-fluorophenyl)methylamino]phenyl]methylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[[4-[(3-fluorophenyl)methylamino]phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: 2-[[4-[(3-fluorophenyl)methylamino]phenyl]methylamino]-2-phenyl-acetamide CAS Name: 2-[[4-[(3-fluorophenyl)methylamino]phenyl]methylamino]-2-phenylacetamide IUPAC Name: 2-[[4-[(3-fluorophenyl)methylamino]phenyl]methylamino]-2-phenylacetamide Traditional Name: 2-[[4-[(3-fluorobenzyl)amino]benzyl]amino]-2-phenyl-acetamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NCC2=CC=C(C=C2)NCC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NCC2=CC=C(C=C2)NCC3=CC(=CC=C3)F

InChI

InChI=1S/C22H22FN3O/c23-19-8-4-5-17(13-19)15-25-20-11-9-16(10-12-20)14-26-21(22(24)27)18-6-2-1-3-7-18/h1-13,21,25-26H,14-15H2,(H2,24,27)