2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[3-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[3-(difluoromethoxy)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[3-(difluoromethoxy)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[3-(difluoromethoxy)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[3-(difluoromethoxy)benzoyl]amino]-N-phenethyl-benzamide Formula: C23H20F2N2O3 MolecularWeight: 410.413306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OC(F)F

InChI

InChI=1S/C23H20F2N2O3/c24-23(25)30-18-10-6-9-17(15-18)21(28)27-20-12-5-4-11-19(20)22(29)26-14-13-16-7-2-1-3-8-16/h1-12,15,23H,13-14H2,(H,26,29)(H,27,28)