3-acetamido-N-[1-[2-[bis(fluoranyl)methoxy]phenyl]propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[1-[2-[bis(fluoranyl)methoxy]phenyl]propyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[1-[2-(difluoromethoxy)phenyl]propyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[1-[2-(difluoromethoxy)phenyl]propyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[1-[2-(difluoromethoxy)phenyl]propyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[1-[2-(difluoromethoxy)phenyl]propyl]-3-(2-thienyl)propionamide Formula: C19H22F2N2O3S MolecularWeight: 396.451386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(F)F)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC(F)F)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C19H22F2N2O3S/c1-3-14(13-7-4-5-8-16(13)26-19(20)21)23-18(25)11-15(22-12(2)24)17-9-6-10-27-17/h4-10,14-15,19H,3,11H2,1-2H3,(H,22,24)(H,23,25)