[(E)-3-phenylprop-2-enyl] 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [(E)-cinnamyl] 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [(E)-cinnamyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c21-18(15-24-17-11-5-2-6-12-17)20-14-19(22)23-13-7-10-16-8-3-1-4-9-16/h1-12H,13-15H2,(H,20,21)/b10-7+