N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(1R)-1-(2,4-difluorophenyl)ethyl]-3-methoxy-benzamide Formula: C19H19F2NO3 MolecularWeight: 347.355866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)F)F)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)F)F)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C19H19F2NO3/c1-4-9-25-17-8-5-13(10-18(17)24-3)19(23)22-12(2)15-7-6-14(20)11-16(15)21/h4-8,10-12H,1,9H2,2-3H3,(H,22,23)/t12-/m1/s1