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

Systemtic Name: 3-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-methyl-benzamide Formula: C19H20F2N2O4 MolecularWeight: 378.369906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)NC(=O)C

InChI

InChI=1S/C19H20F2N2O4/c1-11-4-6-14(9-15(11)23-12(2)24)18(25)22-10-13-5-7-16(27-19(20)21)17(8-13)26-3/h4-9,19H,10H2,1-3H3,(H,22,25)(H,23,24)