(phenylmethyl) 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: benzyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]acetic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c20-17(12-11-15-7-3-1-4-8-15)19-13-18(21)22-14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,19,20)/b12-11+