N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzamide Formula: C26H25F2NO4 MolecularWeight: 453.477806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)OC(F)F

InChI

InChI=1S/C26H25F2NO4/c1-31-24-15-19(7-14-23(24)33-26(27)28)16-29(21-10-11-21)25(30)20-8-12-22(13-9-20)32-17-18-5-3-2-4-6-18/h2-9,12-15,21,26H,10-11,16-17H2,1H3