4-[bis(fluoranyl)methoxy]-N-(2,2-diphenylethyl)-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(2,2-diphenylethyl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-(2,2-diphenylethyl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(2,2-diphenylethyl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(2,2-diphenylethyl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-(2,2-diphenylethyl)-3-methoxy-benzamide Formula: C23H21F2NO3 MolecularWeight: 397.414546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C23H21F2NO3/c1-28-21-14-18(12-13-20(21)29-23(24)25)22(27)26-15-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,19,23H,15H2,1H3,(H,26,27)