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

Systemtic Name: 3-acetamido-N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[3-(difluoromethoxy)-4-methoxy-benzyl]-3-(2-thienyl)propionamide Formula: C18H20F2N2O4S MolecularWeight: 398.424206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC(=C(C=C1)OC)OC(F)F)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCC1=CC(=C(C=C1)OC)OC(F)F)C2=CC=CS2

InChI

InChI=1S/C18H20F2N2O4S/c1-11(23)22-13(16-4-3-7-27-16)9-17(24)21-10-12-5-6-14(25-2)15(8-12)26-18(19)20/h3-8,13,18H,9-10H2,1-2H3,(H,21,24)(H,22,23)