N-[1-(3-acetamidophenyl)ethyl]-4-[bis(fluoranyl)methoxy]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-[bis(fluoranyl)methoxy]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(difluoromethoxy)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(difluoromethoxy)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(difluoromethoxy)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(difluoromethoxy)benzamide Formula: C18H18F2N2O3 MolecularWeight: 348.343926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C18H18F2N2O3/c1-11(14-4-3-5-15(10-14)22-12(2)23)21-17(24)13-6-8-16(9-7-13)25-18(19)20/h3-11,18H,1-2H3,(H,21,24)(H,22,23)