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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-[bis(fluoranyl)methoxy]-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(difluoromethoxy)-N-methyl-benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(difluoromethoxy)-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(difluoromethoxy)-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(difluoromethoxy)-N-methyl-benzamide Formula: C24H22F2N2O3 MolecularWeight: 424.439886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22F2N2O3/c1-16(28(2)23(30)18-11-13-21(14-12-18)31-24(25)26)19-9-6-10-20(15-19)27-22(29)17-7-4-3-5-8-17/h3-16,24H,1-2H3,(H,27,29)