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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[cyclopropyl(phenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C19H19F2NO3 MolecularWeight: 347.355866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)OC(F)F

InChI

InChI=1S/C19H19F2NO3/c1-24-16-11-14(9-10-15(16)25-19(20)21)18(23)22-17(13-7-8-13)12-5-3-2-4-6-12/h2-6,9-11,13,17,19H,7-8H2,1H3,(H,22,23)