[(E)-3-phenylprop-2-enyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: [(E)-cinnamyl] 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid [(E)-cinnamyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-24-18-12-6-5-11-17(18)20(23)21-14-13-19(22)25-15-7-10-16-8-3-2-4-9-16/h2-12H,13-15H2,1H3,(H,21,23)/b10-7+