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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: [(E)-cinnamyl] 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid [(E)-cinnamyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-16-8-5-6-12-18(16)20(23)21-14-13-19(22)24-15-7-11-17-9-3-2-4-10-17/h2-12H,13-15H2,1H3,(H,21,23)/b11-7+