N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[4-(difluoromethoxy)phenyl]benzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-(phenylcarbamoylamino)benzamide Formula: C21H17F2N3O3 MolecularWeight: 397.374786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C21H17F2N3O3/c22-20(23)29-18-12-10-16(11-13-18)24-19(27)14-6-8-17(9-7-14)26-21(28)25-15-4-2-1-3-5-15/h1-13,20H,(H,24,27)(H2,25,26,28)