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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-ethoxy-3-methoxy-benzamide Formula: C19H21F2NO5 MolecularWeight: 381.370546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)OC

InChI

InChI=1S/C19H21F2NO5/c1-4-26-14-8-6-13(10-17(14)25-3)18(23)22-11-12-5-7-15(27-19(20)21)16(9-12)24-2/h5-10,19H,4,11H2,1-3H3,(H,22,23)