N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-2-phenylazanyl-benzamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-benzamide CAS Name: 2-anilino-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylbenzamide IUPAC Name: 2-anilino-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methylbenzamide Traditional Name: 2-anilino-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N-methyl-benzamide Formula: C23H22F2N2O3 MolecularWeight: 412.429186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C23H22F2N2O3/c1-27(15-16-12-13-20(30-23(24)25)21(14-16)29-2)22(28)18-10-6-7-11-19(18)26-17-8-4-3-5-9-17/h3-14,23,26H,15H2,1-2H3