[(E)-3-phenylprop-2-enyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [(E)-cinnamyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [(E)-cinnamyl] ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H17NO4/c19-18(21)15-10-4-5-11-16(15)23-13-17(20)22-12-6-9-14-7-2-1-3-8-14/h1-11H,12-13H2,(H2,19,21)/b9-6+