[(E)-3-phenylprop-2-enyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(4-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(4-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(4-ethoxybenzoyl)amino]acetic acid [(E)-cinnamyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-2-24-18-12-10-17(11-13-18)20(23)21-15-19(22)25-14-6-9-16-7-4-3-5-8-16/h3-13H,2,14-15H2,1H3,(H,21,23)/b9-6+