N-(3-azanyl-3-oxidanylidene-propyl)-4-[bis(fluoranyl)methoxy]-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[bis(fluoranyl)methoxy]-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(difluoromethoxy)-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-(difluoromethoxy)-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(difluoromethoxy)-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(difluoromethoxy)-N-phenyl-benzamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C17H16F2N2O3/c18-17(19)24-14-8-6-12(7-9-14)16(23)21(11-10-15(20)22)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H2,20,22)