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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO3/c1-16-7-5-11-18(15-16)20(23)21-13-12-19(22)24-14-6-10-17-8-3-2-4-9-17/h2-11,15H,12-14H2,1H3,(H,21,23)/b10-6+