2-(pyridin-3-ylcarbonylamino)ethyl 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: 2-(pyridin-3-ylcarbonylamino)ethyl 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: 2-(pyridine-3-carbonylamino)ethyl 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid 2-nicotinamidoethyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OCCNC(=O)C2=CN=CC=C2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OCCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-2-6-15-7-3-4-9-17(15)25-14-18(22)24-12-11-21-19(23)16-8-5-10-20-13-16/h2-5,7-10,13H,1,6,11-12,14H2,(H,21,23)