N-(3-acetamidophenyl)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(3-acetamidophenyl)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(3-acetamidophenyl)-3-[4-(difluoromethoxy)phenyl]prop-2-enamide CAS Name: N-(3-acetamidophenyl)-3-[4-(difluoromethoxy)phenyl]-2-propenamide IUPAC Name: N-(3-acetamidophenyl)-3-[4-(difluoromethoxy)phenyl]prop-2-enamide Traditional Name: N-(3-acetamidophenyl)-3-[4-(difluoromethoxy)phenyl]acrylamide Formula: C18H16F2N2O3 MolecularWeight: 346.328046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C18H16F2N2O3/c1-12(23)21-14-3-2-4-15(11-14)22-17(24)10-7-13-5-8-16(9-6-13)25-18(19)20/h2-11,18H,1H3,(H,21,23)(H,22,24)