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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C24H22F2N2O4 MolecularWeight: 440.439286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22F2N2O4/c1-15(27-23(30)18-11-12-20(32-24(25)26)21(14-18)31-2)17-9-6-10-19(13-17)28-22(29)16-7-4-3-5-8-16/h3-15,24H,1-2H3,(H,27,30)(H,28,29)