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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [(E)-cinnamyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-15-10-11-18(13-16(15)2)20(23)21-14-19(22)24-12-6-9-17-7-4-3-5-8-17/h3-11,13H,12,14H2,1-2H3,(H,21,23)/b9-6+