(phenylmethyl) 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(4-fluorophenyl)acryloyl]amino]acetic acid benzyl ester Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H16FNO3/c19-16-9-6-14(7-10-16)8-11-17(21)20-12-18(22)23-13-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,20,21)/b11-8+