N-(3-azanyl-3-oxidanylidene-propyl)-3-[bis(fluoranyl)methoxy]-N-(2-methoxyphenyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-[bis(fluoranyl)methoxy]-N-(2-methoxyphenyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-3-(difluoromethoxy)-N-(2-methoxyphenyl)benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-(difluoromethoxy)-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-3-(difluoromethoxy)-N-(2-methoxyphenyl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-(difluoromethoxy)-N-(2-methoxyphenyl)benzamide Formula: C18H18F2N2O4 MolecularWeight: 364.343326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2=CC(=CC=C2)OC(F)F

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2=CC(=CC=C2)OC(F)F

InChI

InChI=1S/C18H18F2N2O4/c1-25-15-8-3-2-7-14(15)22(10-9-16(21)23)17(24)12-5-4-6-13(11-12)26-18(19)20/h2-8,11,18H,9-10H2,1H3,(H2,21,23)