2-[[3,4-bis(fluoranyl)phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4-difluoroanilino)acetamide CAS Name: 2-(3,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3,4-difluoroanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3,4-difluoroanilino)acetamide Formula: C21H18F2N2O2 MolecularWeight: 368.376626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H18F2N2O2/c22-19-11-8-17(12-20(19)23)24-13-21(26)25-16-6-9-18(10-7-16)27-14-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,25,26)