4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide Formula: C23H23F2NO3S MolecularWeight: 431.495426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C23H23F2NO3S/c1-16-8-10-19(30-16)15-26(13-12-17-6-4-3-5-7-17)22(27)18-9-11-20(29-23(24)25)21(14-18)28-2/h3-11,14,23H,12-13,15H2,1-2H3