3-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N-methyl-3-(2-thienyl)propionamide Formula: C19H22F2N2O4S MolecularWeight: 412.450786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CC(=C(C=C1)OC(F)F)OC)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=CC(=C(C=C1)OC(F)F)OC)C2=CC=CS2

InChI

InChI=1S/C19H22F2N2O4S/c1-12(24)22-14(17-5-4-8-28-17)10-18(25)23(2)11-13-6-7-15(27-19(20)21)16(9-13)26-3/h4-9,14,19H,10-11H2,1-3H3,(H,22,24)