3-[[3,4-bis(fluoranyl)phenyl]methylamino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenyl]methylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3,4-difluorophenyl)methylamino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(3,4-difluorophenyl)methylamino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3,4-difluorophenyl)methylamino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(3,4-difluorobenzyl)amino]-4-methoxy-N-phenyl-benzamide Formula: C21H18F2N2O2 MolecularWeight: 368.376626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H18F2N2O2/c1-27-20-10-8-15(21(26)25-16-5-3-2-4-6-16)12-19(20)24-13-14-7-9-17(22)18(23)11-14/h2-12,24H,13H2,1H3,(H,25,26)